REMARK ID 142551 DOMAINID 139152 MODEL 1 2021-10-23_00000091_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 690.394 tmscore: 0.90378 4leoC_205 prob: 100 ident: 98.68
SSBOND     CYS A   10    CYS A   37                                       2.03  
SSBOND     CYS A  137    CYS A  164                                       2.03  
SSBOND     CYS A  167    CYS A  175                                       2.04  
SSBOND     CYS A  171    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  199                                       2.02  
SSBOND     CYS A  195    CYS A  207                                       2.03  
SSBOND     CYS A  208    CYS A  216                                       2.02  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.10  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  335                                       2.06  
SSBOND     CYS A  444    CYS A  474                                       2.05  
SSBOND     CYS A  481    CYS A  490                                       2.07  
SSBOND     CYS A  485    CYS A  498                                       2.03  
SSBOND     CYS A  501    CYS A  510                                       2.03  
SSBOND     CYS A  514    CYS A  530                                       2.04  
SSBOND     CYS A  533    CYS A  546                                       2.03  
SSBOND     CYS A  537    CYS A  554                                       2.04  
SSBOND     CYS A  557    CYS A  566                                       2.03  
SSBOND     CYS A  570    CYS A  591                                       2.04  
SSBOND     CYS A  594    CYS A  602                                       2.05  
SSBOND     CYS A  598    CYS A  610                                       2.03  
ATOM      1  N   SER A   1      12.318  17.035  -6.834  1.00  7.650          N  
ATOM      2  CA  SER A   1      11.255  16.431  -7.624  1.00  8.260          C  
ATOM      3  C   SER A   1      10.355  17.486  -8.255  1.00  7.840          C  
ATOM      4  O   SER A   1      10.130  17.472  -9.468  1.00  7.750          O  
ATOM      5  CB  SER A   1      10.438  15.514  -6.749  1.00 11.320          C  
ATOM      6  OG  SER A   1      11.219  14.454  -6.288  1.00 11.320          O  
ATOM      7 1H   SER A   1      12.825  16.299  -6.362  1.00  9.180          H  
ATOM      8 2H   SER A   1      12.945  17.543  -7.441  1.00  9.180          H  
ATOM      9 3H   SER A   1      11.926  17.662  -6.150  1.00  9.180          H  
ATOM     10  HA  SER A   1      11.709  15.845  -8.424  1.00  9.910          H  
ATOM     11 1HB  SER A   1      10.025  16.070  -5.906  1.00 13.580          H  
ATOM     12 2HB  SER A   1       9.599  15.125  -7.324  1.00 13.580          H  
ATOM     13  HG  SER A   1      10.620  13.895  -5.778  1.00 13.580          H  
ATOM     14  N   GLU A   2       9.894  18.444  -7.445  1.00  7.790          N  
ATOM     15  CA  GLU A   2       9.036  19.512  -7.943  1.00  7.510          C  
ATOM     16  C   GLU A   2       9.623  20.867  -7.579  1.00  7.050          C  
ATOM     17  O   GLU A   2      10.249  21.031  -6.522  1.00  6.280          O  
ATOM     18  CB  GLU A   2       7.627  19.392  -7.347  1.00 10.630          C  
ATOM     19  CG  GLU A   2       6.828  18.143  -7.739  1.00 10.630          C  
ATOM     20  CD  GLU A   2       7.106  16.928  -6.868  1.00 10.630          C  
ATOM     21  OE1 GLU A   2       7.234  17.066  -5.664  1.00 10.630          O  
ATOM     22  OE2 GLU A   2       7.177  15.850  -7.412  1.00 10.630          O  
ATOM     23  H   GLU A   2      10.089  18.422  -6.457  1.00  9.350          H  
ATOM     24  HA  GLU A   2       8.972  19.445  -9.029  1.00  9.010          H  
ATOM     25 1HB  GLU A   2       7.710  19.368  -6.277  1.00 12.750          H  
ATOM     26 2HB  GLU A   2       7.042  20.274  -7.609  1.00 12.750          H  
ATOM     27 1HG  GLU A   2       5.766  18.377  -7.685  1.00 12.750          H  
ATOM     28 2HG  GLU A   2       7.064  17.896  -8.774  1.00 12.750          H  
ATOM     29  N   VAL A   3       9.383  21.844  -8.436  1.00  7.750          N  
ATOM     30  CA  VAL A   3       9.895  23.175  -8.203  1.00  7.740          C  
ATOM     31  C   VAL A   3       9.088  23.866  -7.131  1.00  6.940          C  
ATOM     32  O   VAL A   3       7.864  23.927  -7.200  1.00  6.920          O  
ATOM     33  CB  VAL A   3       9.870  23.984  -9.516  1.00 10.840          C  
ATOM     34  CG1 VAL A   3      10.313  25.433  -9.279  1.00 10.840          C  
ATOM     35  CG2 VAL A   3      10.793  23.303 -10.527  1.00 10.840          C  
ATOM     36  H   VAL A   3       8.841  21.645  -9.265  1.00  9.300          H  
ATOM     37  HA  VAL A   3      10.929  23.094  -7.866  1.00  9.290          H  
ATOM     38  HB  VAL A   3       8.852  24.009  -9.904  1.00 13.010          H  
ATOM     39 1HG1 VAL A   3      10.282  25.976 -10.223  1.00 13.010          H  
ATOM     40 2HG1 VAL A   3       9.646  25.922  -8.570  1.00 13.010          H  
ATOM     41 3HG1 VAL A   3      11.329  25.446  -8.889  1.00 13.010          H  
ATOM     42 1HG2 VAL A   3      10.776  23.855 -11.467  1.00 13.010          H  
ATOM     43 2HG2 VAL A   3      11.809  23.287 -10.134  1.00 13.010          H  
ATOM     44 3HG2 VAL A   3      10.461  22.281 -10.704  1.00 13.010          H  
ATOM     45  N   GLY A   4       9.792  24.372  -6.128  1.00  6.580          N  
ATOM     46  CA  GLY A   4       9.176  25.064  -5.011  1.00  6.180          C  
ATOM     47  C   GLY A   4       8.674  24.122  -3.923  1.00  4.960          C  
ATOM     48  O   GLY A   4       8.100  24.578  -2.932  1.00  4.880          O  
ATOM     49  H   GLY A   4      10.797  24.267  -6.145  1.00  7.900          H  
ATOM     50 1HA  GLY A   4       9.898  25.758  -4.581  1.00  7.420          H  
ATOM     51 2HA  GLY A   4       8.345  25.663  -5.379  1.00  7.420          H  
ATOM     52  N   ASN A   5       8.863  22.814  -4.089  1.00  4.370          N  
ATOM     53  CA  ASN A   5       8.368  21.914  -3.071  1.00  3.450          C  
ATOM     54  C   ASN A   5       9.421  21.728  -1.994  1.00  2.810          C  
ATOM     55  O   ASN A   5      10.606  22.022  -2.196  1.00  3.160          O  
ATOM     56  CB  ASN A   5       7.904  20.605  -3.676  1.00  5.200          C  
ATOM     57  CG  ASN A   5       7.003  19.791  -2.745  1.00  5.200          C  
ATOM     58  OD1 ASN A   5       6.668  20.250  -1.629  1.00  5.200          O  
ATOM     59  ND2 ASN A   5       6.617  18.616  -3.177  1.00  5.200          N  
ATOM     60  H   ASN A   5       9.344  22.437  -4.912  1.00  5.240          H  
ATOM     61  HA  ASN A   5       7.503  22.374  -2.593  1.00  4.140          H  
ATOM     62 1HB  ASN A   5       7.350  20.827  -4.582  1.00  6.240          H  
ATOM     63 2HB  ASN A   5       8.769  20.001  -3.957  1.00  6.240          H  
ATOM     64 1HD2 ASN A   5       6.043  18.031  -2.612  1.00  6.240          H  
ATOM     65 2HD2 ASN A   5       6.910  18.268  -4.097  1.00  6.240          H  
ATOM     66  N   SER A   6       8.965  21.295  -0.839  1.00  2.400          N  
ATOM     67  CA  SER A   6       9.852  21.000   0.248  1.00  2.280          C  
ATOM     68  C   SER A   6      10.508  19.673   0.026  1.00  1.750          C  
ATOM     69  O   SER A   6      10.271  19.132  -1.057  1.00  2.190          O  
ATOM     70  CB  SER A   6       9.075  20.984   1.556  1.00  3.240          C  
ATOM     71  OG  SER A   6       9.872  20.590   2.655  1.00  3.240          O  
ATOM     72  H   SER A   6       7.974  21.104  -0.770  1.00  2.880          H  
ATOM     73  HA  SER A   6      10.624  21.770   0.294  1.00  2.740          H  
ATOM     74 1HB  SER A   6       8.672  21.978   1.740  1.00  3.890          H  
ATOM     75 2HB  SER A   6       8.227  20.305   1.459  1.00  3.890          H  
ATOM     76  HG  SER A   6       9.305  20.701   3.433  1.00  3.890          H  
ATOM     77  N   GLN A   7      11.738  19.726   0.435  1.00  1.270          N  
ATOM     78  CA  GLN A   7      12.241  18.517   1.000  1.00  0.990          C  
ATOM     79  C   GLN A   7      13.122  18.913   2.143  1.00  0.680          C  
ATOM     80  O   GLN A   7      14.273  18.515   2.220  1.00  0.900          O  
ATOM     81  CB  GLN A   7      12.973  17.636  -0.024  1.00  1.500          C  
ATOM     82  CG  GLN A   7      13.396  16.261   0.552  1.00  1.500          C  
ATOM     83  CD  GLN A   7      12.182  15.507   1.005  1.00  1.500          C  
ATOM     84  OE1 GLN A   7      11.267  15.260   0.219  1.00  1.500          O  
ATOM     85  NE2 GLN A   7      12.129  15.169   2.285  1.00  1.500          N  
ATOM     86  H   GLN A   7      12.368  20.143  -0.238  1.00  1.520          H  
ATOM     87  HA  GLN A   7      11.403  17.950   1.403  1.00  1.190          H  
ATOM     88 1HB  GLN A   7      12.329  17.465  -0.888  1.00  1.800          H  
ATOM     89 2HB  GLN A   7      13.866  18.149  -0.376  1.00  1.800          H  
ATOM     90 1HG  GLN A   7      13.865  15.689  -0.244  1.00  1.800          H  
ATOM     91 2HG  GLN A   7      14.080  16.341   1.389  1.00  1.800          H  
ATOM     92 1HE2 GLN A   7      11.335  14.694   2.639  1.00  1.800          H  
ATOM     93 2HE2 GLN A   7      12.895  15.374   2.933  1.00  1.800          H  
ATOM     94  N   ALA A   8      12.574  19.718   3.029  1.00  0.470          N  
ATOM     95  CA  ALA A   8      13.260  20.233   4.201  1.00  0.500          C  
ATOM     96  C   ALA A   8      13.742  19.125   5.143  1.00  0.340          C  
ATOM     97  O   ALA A   8      14.687  19.324   5.915  1.00  0.350          O  
ATOM     98  CB  ALA A   8      12.313  21.161   4.950  1.00  0.690          C  
ATOM     99  H   ALA A   8      11.612  20.009   2.856  1.00  0.560          H  
ATOM    100  HA  ALA A   8      14.132  20.798   3.864  1.00  0.600          H  
ATOM    101 1HB  ALA A   8      12.799  21.588   5.805  1.00  0.830          H  
ATOM    102 2HB  ALA A   8      11.995  21.968   4.287  1.00  0.830          H  
ATOM    103 3HB  ALA A   8      11.443  20.598   5.279  1.00  0.830          H  
ATOM    104  N   VAL A   9      13.049  17.991   5.133  1.00  0.450          N  
ATOM    105  CA  VAL A   9      13.350  16.909   6.060  1.00  0.400          C  
ATOM    106  C   VAL A   9      14.245  15.815   5.456  1.00  0.420          C  
ATOM    107  O   VAL A   9      13.957  15.263   4.388  1.00  0.540          O  
ATOM    108  CB  VAL A   9      12.031  16.248   6.528  1.00  0.580          C  
ATOM    109  CG1 VAL A   9      12.330  15.104   7.561  1.00  0.580          C  
ATOM    110  CG2 VAL A   9      11.062  17.284   7.081  1.00  0.580          C  
ATOM    111  H   VAL A   9      12.305  17.906   4.456  1.00  0.540          H  
ATOM    112  HA  VAL A   9      13.867  17.328   6.918  1.00  0.480          H  
ATOM    113  HB  VAL A   9      11.567  15.799   5.674  1.00  0.700          H  
ATOM    114 1HG1 VAL A   9      11.397  14.625   7.859  1.00  0.700          H  
ATOM    115 2HG1 VAL A   9      12.986  14.349   7.131  1.00  0.700          H  
ATOM    116 3HG1 VAL A   9      12.811  15.536   8.443  1.00  0.700          H  
ATOM    117 1HG2 VAL A   9      10.146  16.777   7.355  1.00  0.700          H  
ATOM    118 2HG2 VAL A   9      11.460  17.756   7.933  1.00  0.700          H  
ATOM    119 3HG2 VAL A   9      10.846  18.036   6.327  1.00  0.700          H  
ATOM    120  N   CYS A  10      15.317  15.482   6.166  1.00  0.380          N  
ATOM    121  CA  CYS A  10      16.237  14.427   5.759  1.00  0.410          C  
ATOM    122  C   CYS A  10      16.309  13.393   6.874  1.00  0.370          C  
ATOM    123  O   CYS A  10      16.044  13.740   8.021  1.00  0.390          O  
ATOM    124  CB  CYS A  10      17.640  14.992   5.511  1.00  0.560          C  
ATOM    125  SG  CYS A  10      18.478  15.596   7.014  1.00  0.560          S  
ATOM    126  H   CYS A  10      15.487  15.988   7.034  1.00  0.460          H  
ATOM    127  HA  CYS A  10      15.862  13.966   4.846  1.00  0.490          H  
ATOM    128 1HB  CYS A  10      18.278  14.236   5.059  1.00  0.670          H  
ATOM    129 2HB  CYS A  10      17.574  15.819   4.805  1.00  0.670          H  
ATOM    130  N   PRO A  11      16.621  12.119   6.603  1.00  0.360          N  
ATOM    131  CA  PRO A  11      16.868  11.109   7.612  1.00  0.360          C  
ATOM    132  C   PRO A  11      18.182  11.389   8.304  1.00  0.470          C  
ATOM    133  O   PRO A  11      19.123  11.866   7.671  1.00  1.460          O  
ATOM    134  CB  PRO A  11      16.919   9.818   6.792  1.00  0.540          C  
ATOM    135  CG  PRO A  11      17.344  10.263   5.401  1.00  0.540          C  
ATOM    136  CD  PRO A  11      16.711  11.631   5.216  1.00  0.540          C  
ATOM    137  HA  PRO A  11      16.045  11.081   8.337  1.00  0.430          H  
ATOM    138 1HB  PRO A  11      17.645   9.123   7.256  1.00  0.650          H  
ATOM    139 2HB  PRO A  11      15.941   9.320   6.815  1.00  0.650          H  
ATOM    140 1HG  PRO A  11      18.448  10.307   5.346  1.00  0.650          H  
ATOM    141 2HG  PRO A  11      17.015   9.532   4.647  1.00  0.650          H  
ATOM    142 1HD  PRO A  11      17.384  12.237   4.611  1.00  0.650          H  
ATOM    143 2HD  PRO A  11      15.710  11.539   4.769  1.00  0.650          H  
ATOM    144  N   GLY A  12      18.276  11.018   9.554  1.00  0.740          N  
ATOM    145  CA  GLY A  12      19.528  11.111  10.292  1.00  0.600          C  
ATOM    146  C   GLY A  12      20.253   9.781  10.217  1.00  0.590          C  
ATOM    147  O   GLY A  12      19.961   8.946   9.355  1.00  0.660          O  
ATOM    148  H   GLY A  12      17.439  10.649  10.020  1.00  0.890          H  
ATOM    149 1HA  GLY A  12      20.152  11.896   9.868  1.00  0.720          H  
ATOM    150 2HA  GLY A  12      19.342  11.380  11.326  1.00  0.720          H  
ATOM    151  N   THR A  13      21.207   9.586  11.117  1.00  0.540          N  
ATOM    152  CA  THR A  13      21.986   8.345  11.150  1.00  0.560          C  
ATOM    153  C   THR A  13      21.952   7.685  12.529  1.00  0.550          C  
ATOM    154  O   THR A  13      21.551   8.313  13.511  1.00  0.590          O  
ATOM    155  CB  THR A  13      23.441   8.595  10.724  1.00  0.780          C  
ATOM    156  OG1 THR A  13      24.066   9.482  11.634  1.00  0.780          O  
ATOM    157  CG2 THR A  13      23.476   9.207   9.395  1.00  0.780          C  
ATOM    158  H   THR A  13      21.406  10.338  11.783  1.00  0.650          H  
ATOM    159  HA  THR A  13      21.548   7.642  10.440  1.00  0.670          H  
ATOM    160  HB  THR A  13      23.987   7.652  10.705  1.00  0.930          H  
ATOM    161  HG1 THR A  13      24.342   8.995  12.431  1.00  0.930          H  
ATOM    162 1HG2 THR A  13      24.516   9.371   9.124  1.00  0.930          H  
ATOM    163 2HG2 THR A  13      23.003   8.544   8.670  1.00  0.930          H  
ATOM    164 3HG2 THR A  13      22.954  10.159   9.410  1.00  0.930          H  
ATOM    165  N   LEU A  14      22.350   6.408  12.571  1.00  0.610          N  
ATOM    166  CA  LEU A  14      22.397   5.599  13.791  1.00  0.640          C  
ATOM    167  C   LEU A  14      23.741   4.871  13.974  1.00  0.640          C  
ATOM    168  O   LEU A  14      23.743   3.689  14.319  1.00  0.890          O  
ATOM    169  CB  LEU A  14      21.292   4.523  13.725  1.00  0.880          C  
ATOM    170  CG  LEU A  14      19.813   5.007  13.603  1.00  0.880          C  
ATOM    171  CD1 LEU A  14      18.931   3.815  13.272  1.00  0.880          C  
ATOM    172  CD2 LEU A  14      19.360   5.652  14.893  1.00  0.880          C  
ATOM    173  H   LEU A  14      22.650   5.975  11.708  1.00  0.730          H  
ATOM    174  HA  LEU A  14      22.254   6.253  14.650  1.00  0.770          H  
ATOM    175 1HB  LEU A  14      21.500   3.878  12.872  1.00  1.060          H  
ATOM    176 2HB  LEU A  14      21.357   3.913  14.627  1.00  1.060          H  
ATOM    177  HG  LEU A  14      19.730   5.726  12.792  1.00  1.060          H  
ATOM    178 1HD1 LEU A  14      17.897   4.145  13.172  1.00  1.060          H  
ATOM    179 2HD1 LEU A  14      19.260   3.366  12.335  1.00  1.060          H  
ATOM    180 3HD1 LEU A  14      19.001   3.077  14.070  1.00  1.060          H  
ATOM    181 1HD2 LEU A  14      18.328   5.985  14.794  1.00  1.060          H  
ATOM    182 2HD2 LEU A  14      19.431   4.936  15.711  1.00  1.060          H  
ATOM    183 3HD2 LEU A  14      19.984   6.499  15.101  1.00  1.060          H  
ATOM    184  N   ASN A  15      24.873   5.522  13.682  1.00  0.600          N  
ATOM    185  CA  ASN A  15      26.164   4.836  13.759  1.00  0.620          C  
ATOM    186  C   ASN A  15      27.007   5.119  15.010  1.00  0.700          C  
ATOM    187  O   ASN A  15      28.027   4.459  15.223  1.00  1.370          O  
ATOM    188  CB  ASN A  15      26.991   5.152  12.524  1.00  0.860          C  
ATOM    189  CG  ASN A  15      26.420   4.557  11.257  1.00  0.860          C  
ATOM    190  OD1 ASN A  15      25.876   3.447  11.250  1.00  0.860          O  
ATOM    191  ND2 ASN A  15      26.539   5.282  10.171  1.00  0.860          N  
ATOM    192  H   ASN A  15      24.863   6.520  13.471  1.00  0.720          H  
ATOM    193  HA  ASN A  15      25.969   3.764  13.760  1.00  0.740          H  
ATOM    194 1HB  ASN A  15      27.049   6.237  12.408  1.00  1.030          H  
ATOM    195 2HB  ASN A  15      28.012   4.789  12.661  1.00  1.030          H  
ATOM    196 1HD2 ASN A  15      26.183   4.939   9.300  1.00  1.030          H  
ATOM    197 2HD2 ASN A  15      26.989   6.174  10.213  1.00  1.030          H  
ATOM    198  N   GLY A  16      26.611   6.051  15.869  1.00  0.650          N  
ATOM    199  CA  GLY A  16      27.420   6.341  17.036  1.00  0.560          C  
ATOM    200  C   GLY A  16      28.810   6.806  16.627  1.00  0.560          C  
ATOM    201  O   GLY A  16      28.967   7.703  15.808  1.00  0.590          O  
ATOM    202  H   GLY A  16      25.783   6.640  15.731  1.00  0.780          H  
ATOM    203 1HA  GLY A  16      26.929   7.119  17.623  1.00  0.670          H  
ATOM    204 2HA  GLY A  16      27.489   5.456  17.666  1.00  0.670          H  
ATOM    205  N   LEU A  17      29.830   6.184  17.194  1.00  0.610          N  
ATOM    206  CA  LEU A  17      31.205   6.563  16.896  1.00  0.640          C  
ATOM    207  C   LEU A  17      31.838   5.682  15.826  1.00  0.760          C  
ATOM    208  O   LEU A  17      33.047   5.757  15.591  1.00  0.780          O  
ATOM    209  CB  LEU A  17      32.026   6.487  18.185  1.00  0.880          C  
ATOM    210  CG  LEU A  17      31.548   7.402  19.350  1.00  0.880          C  
ATOM    211  CD1 LEU A  17      32.379   7.123  20.569  1.00  0.880          C  
ATOM    212  CD2 LEU A  17      31.674   8.860  18.971  1.00  0.880          C  
ATOM    213  H   LEU A  17      29.647   5.438  17.851  1.00  0.730          H  
ATOM    214  HA  LEU A  17      31.211   7.578  16.509  1.00  0.770          H  
ATOM    215 1HB  LEU A  17      32.012   5.459  18.540  1.00  1.060          H  
ATOM    216 2HB  LEU A  17      33.058   6.755  17.953  1.00  1.060          H  
ATOM    217  HG  LEU A  17      30.507   7.179  19.586  1.00  1.060          H  
ATOM    218 1HD1 LEU A  17      32.027   7.748  21.379  1.00  1.060          H  
ATOM    219 2HD1 LEU A  17      32.276   6.076  20.849  1.00  1.060          H  
ATOM    220 3HD1 LEU A  17      33.427   7.343  20.361  1.00  1.060          H  
ATOM    221 1HD2 LEU A  17      31.343   9.472  19.808  1.00  1.060          H  
ATOM    222 2HD2 LEU A  17      32.717   9.080  18.746  1.00  1.060          H  
ATOM    223 3HD2 LEU A  17      31.065   9.088  18.108  1.00  1.060          H  
ATOM    224  N   SER A  18      31.042   4.799  15.225  1.00  0.910          N  
ATOM    225  CA  SER A  18      31.540   3.912  14.187  1.00  1.070          C  
ATOM    226  C   SER A  18      31.706   4.680  12.885  1.00  1.070          C  
ATOM    227  O   SER A  18      30.828   5.437  12.470  1.00  1.330          O  
ATOM    228  CB  SER A  18      30.603   2.744  13.980  1.00  1.430          C  
ATOM    229  OG  SER A  18      31.043   1.932  12.930  1.00  1.430          O  
ATOM    230  H   SER A  18      30.042   4.769  15.446  1.00  1.090          H  
ATOM    231  HA  SER A  18      32.515   3.531  14.489  1.00  1.280          H  
ATOM    232 1HB  SER A  18      30.536   2.162  14.896  1.00  1.720          H  
ATOM    233 2HB  SER A  18      29.607   3.117  13.755  1.00  1.720          H  
ATOM    234  HG  SER A  18      30.392   1.231  12.852  1.00  1.720          H  
ATOM    235  N   VAL A  19      32.842   4.480  12.236  1.00  1.030          N  
ATOM    236  CA  VAL A  19      33.173   5.147  10.984  1.00  1.040          C  
ATOM    237  C   VAL A  19      33.329   4.198   9.831  1.00  1.300          C  
ATOM    238  O   VAL A  19      34.007   3.163   9.903  1.00  1.600          O  
ATOM    239  CB  VAL A  19      34.423   6.011  11.151  1.00  1.450          C  
ATOM    240  CG1 VAL A  19      34.886   6.629   9.822  1.00  1.450          C  
ATOM    241  CG2 VAL A  19      34.055   7.107  12.061  1.00  1.450          C  
ATOM    242  H   VAL A  19      33.502   3.830  12.640  1.00  1.240          H  
ATOM    243  HA  VAL A  19      32.349   5.819  10.742  1.00  1.250          H  
ATOM    244  HB  VAL A  19      35.238   5.419  11.561  1.00  1.740          H  
ATOM    245 1HG1 VAL A  19      35.753   7.266   9.998  1.00  1.740          H  
ATOM    246 2HG1 VAL A  19      35.164   5.849   9.104  1.00  1.740          H  
ATOM    247 3HG1 VAL A  19      34.090   7.218   9.414  1.00  1.740          H  
ATOM    248 1HG2 VAL A  19      34.890   7.713  12.188  1.00  1.740          H  
ATOM    249 2HG2 VAL A  19      33.250   7.678  11.618  1.00  1.740          H  
ATOM    250 3HG2 VAL A  19      33.737   6.714  13.026  1.00  1.740          H  
ATOM    251  N   THR A  20      32.675   4.570   8.756  1.00  1.450          N  
ATOM    252  CA  THR A  20      32.592   3.802   7.540  1.00  1.370          C  
ATOM    253  C   THR A  20      33.793   3.870   6.628  1.00  1.520          C  
ATOM    254  O   THR A  20      33.723   4.518   5.582  1.00  2.320          O  
ATOM    255  CB  THR A  20      31.398   4.254   6.698  1.00  1.950          C  
ATOM    256  OG1 THR A  20      31.567   5.624   6.385  1.00  1.950          O  
ATOM    257  CG2 THR A  20      30.100   4.083   7.486  1.00  1.950          C  
ATOM    258  H   THR A  20      32.183   5.472   8.790  1.00  1.740          H  
ATOM    259  HA  THR A  20      32.448   2.759   7.820  1.00  1.640          H  
ATOM    260  HB  THR A  20      31.354   3.673   5.779  1.00  2.340          H  
ATOM    261  HG1 THR A  20      32.386   5.692   5.841  1.00  2.340          H  
ATOM    262 1HG2 THR A  20      29.262   4.422   6.877  1.00  2.340          H  
ATOM    263 2HG2 THR A  20      29.966   3.033   7.740  1.00  2.340          H  
ATOM    264 3HG2 THR A  20      30.143   4.673   8.402  1.00  2.340          H  
ATOM    265  N   GLY A  21      34.878   3.210   6.999  1.00  1.190          N  
ATOM    266  CA  GLY A  21      36.066   3.189   6.149  1.00  1.550          C  
ATOM    267  C   GLY A  21      36.831   4.496   6.171  1.00  1.380          C  
ATOM    268  O   GLY A  21      36.970   5.129   7.212  1.00  1.770          O  
ATOM    269  H   GLY A  21      34.845   2.755   7.917  1.00  1.430          H  
ATOM    270 1HA  GLY A  21      36.721   2.379   6.471  1.00  1.860          H  
ATOM    271 2HA  GLY A  21      35.767   2.964   5.126  1.00  1.860          H  
ATOM    272  N   ASP A  22      37.408   4.859   5.024  1.00  1.220          N  
ATOM    273  CA  ASP A  22      38.255   6.044   4.893  1.00  1.120          C  
ATOM    274  C   ASP A  22      37.499   7.315   5.266  1.00  1.020          C  
ATOM    275  O   ASP A  22      36.315   7.473   4.943  1.00  0.980          O  
ATOM    276  CB  ASP A  22      38.817   6.198   3.478  1.00  1.610          C  
ATOM    277  CG  ASP A  22      39.966   7.239   3.427  1.00  1.610          C  
ATOM    278  OD1 ASP A  22      39.703   8.426   3.324  1.00  1.610          O  
ATOM    279  OD2 ASP A  22      41.095   6.827   3.511  1.00  1.610          O  
ATOM    280  H   ASP A  22      37.251   4.282   4.213  1.00  1.460          H  
ATOM    281  HA  ASP A  22      39.096   5.939   5.581  1.00  1.340          H  
ATOM    282 1HB  ASP A  22      39.198   5.239   3.130  1.00  1.930          H  
ATOM    283 2HB  ASP A  22      38.023   6.507   2.796  1.00  1.930          H  
ATOM    284  N   ALA A  23      38.213   8.262   5.871  1.00  1.020          N  
ATOM    285  CA  ALA A  23      37.633   9.537   6.273  1.00  0.970          C  
ATOM    286  C   ALA A  23      36.984  10.271   5.099  1.00  0.950          C  
ATOM    287  O   ALA A  23      35.997  10.983   5.302  1.00  0.910          O  
ATOM    288  CB  ALA A  23      38.697  10.422   6.884  1.00  1.380          C  
ATOM    289  H   ALA A  23      39.187   8.078   6.075  1.00  1.220          H  
ATOM    290  HA  ALA A  23      36.863   9.335   7.019  1.00  1.160          H  
ATOM    291 1HB  ALA A  23      38.247  11.360   7.210  1.00  1.650          H  
ATOM    292 2HB  ALA A  23      39.141   9.918   7.741  1.00  1.650          H  
ATOM    293 3HB  ALA A  23      39.467  10.625   6.140  1.00  1.650          H  
ATOM    294  N   GLU A  24      37.524  10.122   3.883  1.00  1.000          N  
ATOM    295  CA  GLU A  24      36.947  10.795   2.730  1.00  1.000          C  
ATOM    296  C   GLU A  24      35.544  10.278   2.451  1.00  0.970          C  
ATOM    297  O   GLU A  24      34.670  11.040   2.021  1.00  0.940          O  
ATOM    298  CB  GLU A  24      37.823  10.604   1.491  1.00  1.400          C  
ATOM    299  CG  GLU A  24      37.330  11.336   0.232  1.00  1.400          C  
ATOM    300  CD  GLU A  24      37.344  12.840   0.357  1.00  1.400          C  
ATOM    301  OE1 GLU A  24      38.119  13.352   1.134  1.00  1.400          O  
ATOM    302  OE2 GLU A  24      36.559  13.475  -0.319  1.00  1.400          O  
ATOM    303  H   GLU A  24      38.360   9.536   3.737  1.00  1.200          H  
ATOM    304  HA  GLU A  24      36.885  11.862   2.950  1.00  1.200          H  
ATOM    305 1HB  GLU A  24      38.838  10.939   1.709  1.00  1.680          H  
ATOM    306 2HB  GLU A  24      37.880   9.539   1.257  1.00  1.680          H  
ATOM    307 1HG  GLU A  24      37.968  11.051  -0.601  1.00  1.680          H  
ATOM    308 2HG  GLU A  24      36.322  11.001   0.001  1.00  1.680          H  
ATOM    309  N   ASN A  25      35.319   8.980   2.660  1.00  0.990          N  
ATOM    310  CA  ASN A  25      34.029   8.406   2.371  1.00  0.970          C  
ATOM    311  C   ASN A  25      33.059   8.811   3.464  1.00  0.890          C  
ATOM    312  O   ASN A  25      31.880   9.058   3.191  1.00  0.860          O  
ATOM    313  CB  ASN A  25      34.139   6.906   2.231  1.00  1.370          C  
ATOM    314  CG  ASN A  25      34.849   6.515   0.957  1.00  1.370          C  
ATOM    315  OD1 ASN A  25      34.903   7.272  -0.019  1.00  1.370          O  
ATOM    316  ND2 ASN A  25      35.403   5.338   0.949  1.00  1.370          N  
ATOM    317  H   ASN A  25      36.034   8.383   3.073  1.00  1.190          H  
ATOM    318  HA  ASN A  25      33.659   8.822   1.433  1.00  1.160          H  
ATOM    319 1HB  ASN A  25      34.687   6.497   3.086  1.00  1.640          H  
ATOM    320 2HB  ASN A  25      33.144   6.462   2.237  1.00  1.640          H  
ATOM    321 1HD2 ASN A  25      35.890   5.020   0.136  1.00  1.640          H  
ATOM    322 2HD2 ASN A  25      35.336   4.758   1.754  1.00  1.640          H  
ATOM    323  N   GLN A  26      33.556   8.899   4.709  1.00  0.860          N  
ATOM    324  CA  GLN A  26      32.684   9.297   5.813  1.00  0.790          C  
ATOM    325  C   GLN A  26      32.250  10.746   5.610  1.00  0.740          C  
ATOM    326  O   GLN A  26      31.074  11.079   5.790  1.00  0.680          O  
ATOM    327  CB  GLN A  26      33.401   9.148   7.162  1.00  1.130          C  
ATOM    328  CG  GLN A  26      32.532   9.451   8.440  1.00  1.130          C  
ATOM    329  CD  GLN A  26      31.360   8.465   8.700  1.00  1.130          C  
ATOM    330  OE1 GLN A  26      31.507   7.230   8.798  1.00  1.130          O  
ATOM    331  NE2 GLN A  26      30.169   9.031   8.825  1.00  1.130          N  
ATOM    332  H   GLN A  26      34.536   8.627   4.870  1.00  1.030          H  
ATOM    333  HA  GLN A  26      31.801   8.659   5.809  1.00  0.950          H  
ATOM    334 1HB  GLN A  26      33.792   8.133   7.237  1.00  1.360          H  
ATOM    335 2HB  GLN A  26      34.259   9.822   7.186  1.00  1.360          H  
ATOM    336 1HG  GLN A  26      33.184   9.444   9.318  1.00  1.360          H  
ATOM    337 2HG  GLN A  26      32.101  10.447   8.330  1.00  1.360          H  
ATOM    338 1HE2 GLN A  26      29.361   8.464   9.001  1.00  1.360          H  
ATOM    339 2HE2 GLN A  26      30.074  10.030   8.747  1.00  1.360          H  
ATOM    340  N   TYR A  27      33.185  11.606   5.197  1.00  0.770          N  
ATOM    341  CA  TYR A  27      32.879  13.000   4.938  1.00  0.740          C  
ATOM    342  C   TYR A  27      31.862  13.160   3.823  1.00  0.750          C  
ATOM    343  O   TYR A  27      30.878  13.889   3.984  1.00  0.700          O  
ATOM    344  CB  TYR A  27      34.143  13.808   4.675  1.00  1.050          C  
ATOM    345  CG  TYR A  27      33.849  15.221   4.248  1.00  1.050          C  
ATOM    346  CD1 TYR A  27      33.318  16.151   5.148  1.00  1.050          C  
ATOM    347  CD2 TYR A  27      34.135  15.597   2.952  1.00  1.050          C  
ATOM    348  CE1 TYR A  27      33.063  17.437   4.717  1.00  1.050          C  
ATOM    349  CE2 TYR A  27      33.893  16.878   2.542  1.00  1.050          C  
ATOM    350  CZ  TYR A  27      33.353  17.792   3.410  1.00  1.050          C  
ATOM    351  OH  TYR A  27      33.133  19.072   2.971  1.00  1.050          O  
ATOM    352  H   TYR A  27      34.156  11.292   5.096  1.00  0.920          H  
ATOM    353  HA  TYR A  27      32.426  13.412   5.839  1.00  0.890          H  
ATOM    354 1HB  TYR A  27      34.757  13.835   5.576  1.00  1.260          H  
ATOM    355 2HB  TYR A  27      34.730  13.322   3.890  1.00  1.260          H  
ATOM    356  HD1 TYR A  27      33.097  15.863   6.176  1.00  1.260          H  
ATOM    357  HD2 TYR A  27      34.560  14.871   2.252  1.00  1.260          H  
ATOM    358  HE1 TYR A  27      32.645  18.171   5.393  1.00  1.260          H  
ATOM    359  HE2 TYR A  27      34.123  17.173   1.519  1.00  1.260          H  
ATOM    360  HH  TYR A  27      32.447  19.512   3.517  1.00  1.260          H  
ATOM    361  N   GLN A  28      32.086  12.492   2.680  1.00  0.800          N  
ATOM    362  CA  GLN A  28      31.132  12.612   1.593  1.00  0.810          C  
ATOM    363  C   GLN A  28      29.773  12.065   2.004  1.00  0.760          C  
ATOM    364  O   GLN A  28      28.747  12.615   1.603  1.00  0.740          O  
ATOM    365  CB  GLN A  28      31.624  11.926   0.326  1.00  1.130          C  
ATOM    366  CG  GLN A  28      32.791  12.628  -0.352  1.00  1.130          C  
ATOM    367  CD  GLN A  28      33.227  11.913  -1.610  1.00  1.130          C  
ATOM    368  OE1 GLN A  28      32.402  11.251  -2.263  1.00  1.130          O  
ATOM    369  NE2 GLN A  28      34.500  12.034  -1.962  1.00  1.130          N  
ATOM    370  H   GLN A  28      32.927  11.913   2.564  1.00  0.960          H  
ATOM    371  HA  GLN A  28      31.009  13.670   1.369  1.00  0.970          H  
ATOM    372 1HB  GLN A  28      31.951  10.912   0.576  1.00  1.360          H  
ATOM    373 2HB  GLN A  28      30.805  11.843  -0.386  1.00  1.360          H  
ATOM    374 1HG  GLN A  28      32.493  13.640  -0.615  1.00  1.360          H  
ATOM    375 2HG  GLN A  28      33.641  12.658   0.333  1.00  1.360          H  
ATOM    376 1HE2 GLN A  28      34.839  11.578  -2.780  1.00  1.360          H  
ATOM    377 2HE2 GLN A  28      35.155  12.586  -1.386  1.00  1.360          H  
ATOM    378  N   THR A  29      29.749  10.993   2.807  1.00  0.750          N  
ATOM    379  CA  THR A  29      28.494  10.432   3.268  1.00  0.700          C  
ATOM    380  C   THR A  29      27.733  11.463   4.090  1.00  0.640          C  
ATOM    381  O   THR A  29      26.542  11.675   3.854  1.00  0.600          O  
ATOM    382  CB  THR A  29      28.723   9.152   4.101  1.00  1.000          C  
ATOM    383  OG1 THR A  29      29.341   8.151   3.278  1.00  1.000          O  
ATOM    384  CG2 THR A  29      27.404   8.622   4.634  1.00  1.000          C  
ATOM    385  H   THR A  29      30.619  10.528   3.071  1.00  0.900          H  
ATOM    386  HA  THR A  29      27.890  10.174   2.400  1.00  0.840          H  
ATOM    387  HB  THR A  29      29.381   9.371   4.937  1.00  1.200          H  
ATOM    388  HG1 THR A  29      30.267   8.419   3.091  1.00  1.200          H  
ATOM    389 1HG2 THR A  29      27.590   7.719   5.212  1.00  1.200          H  
ATOM    390 2HG2 THR A  29      26.946   9.363   5.269  1.00  1.200          H  
ATOM    391 3HG2 THR A  29      26.740   8.393   3.803  1.00  1.200          H  
ATOM    392  N   LEU A  30      28.410  12.128   5.035  1.00  0.630          N  
ATOM    393  CA  LEU A  30      27.731  13.114   5.869  1.00  0.580          C  
ATOM    394  C   LEU A  30      27.208  14.259   5.019  1.00  0.560          C  
ATOM    395  O   LEU A  30      26.089  14.739   5.238  1.00  0.520          O  
ATOM    396  CB  LEU A  30      28.695  13.662   6.931  1.00  0.830          C  
ATOM    397  CG  LEU A  30      29.152  12.655   8.037  1.00  0.830          C  
ATOM    398  CD1 LEU A  30      30.262  13.308   8.897  1.00  0.830          C  
ATOM    399  CD2 LEU A  30      27.972  12.240   8.906  1.00  0.830          C  
ATOM    400  H   LEU A  30      29.395  11.893   5.201  1.00  0.760          H  
ATOM    401  HA  LEU A  30      26.879  12.646   6.341  1.00  0.700          H  
ATOM    402 1HB  LEU A  30      29.595  14.014   6.420  1.00  1.000          H  
ATOM    403 2HB  LEU A  30      28.224  14.510   7.424  1.00  1.000          H  
ATOM    404  HG  LEU A  30      29.562  11.774   7.566  1.00  1.000          H  
ATOM    405 1HD1 LEU A  30      30.599  12.603   9.656  1.00  1.000          H  
ATOM    406 2HD1 LEU A  30      31.108  13.578   8.261  1.00  1.000          H  
ATOM    407 3HD1 LEU A  30      29.873  14.200   9.380  1.00  1.000          H  
ATOM    408 1HD2 LEU A  30      28.315  11.537   9.664  1.00  1.000          H  
ATOM    409 2HD2 LEU A  30      27.561  13.121   9.396  1.00  1.000          H  
ATOM    410 3HD2 LEU A  30      27.199  11.760   8.318  1.00  1.000          H  
ATOM    411  N   TYR A  31      28.002  14.670   4.031  1.00  0.600          N  
ATOM    412  CA  TYR A  31      27.626  15.749   3.142  1.00  0.620          C  
ATOM    413  C   TYR A  31      26.329  15.376   2.425  1.00  0.620          C  
ATOM    414  O   TYR A  31      25.333  16.104   2.457  1.00  0.630          O  
ATOM    415  CB  TYR A  31      28.750  15.998   2.127  1.00  0.860          C  
ATOM    416  CG  TYR A  31      28.533  17.180   1.267  1.00  0.860          C  
ATOM    417  CD1 TYR A  31      29.103  18.363   1.650  1.00  0.860          C  
ATOM    418  CD2 TYR A  31      27.749  17.122   0.139  1.00  0.860          C  
ATOM    419  CE1 TYR A  31      28.904  19.502   0.929  1.00  0.860          C  
ATOM    420  CE2 TYR A  31      27.547  18.261  -0.591  1.00  0.860          C  
ATOM    421  CZ  TYR A  31      28.119  19.456  -0.196  1.00  0.860          C  
ATOM    422  OH  TYR A  31      27.885  20.617  -0.905  1.00  0.860          O  
ATOM    423  H   TYR A  31      28.928  14.244   3.921  1.00  0.720          H  
ATOM    424  HA  TYR A  31      27.448  16.645   3.707  1.00  0.740          H  
ATOM    425 1HB  TYR A  31      29.695  16.127   2.662  1.00  1.030          H  
ATOM    426 2HB  TYR A  31      28.858  15.136   1.485  1.00  1.030          H  
ATOM    427  HD1 TYR A  31      29.719  18.389   2.540  1.00  1.030          H  
ATOM    428  HD2 TYR A  31      27.286  16.186  -0.173  1.00  1.030          H  
ATOM    429  HE1 TYR A  31      29.358  20.440   1.249  1.00  1.030          H  
ATOM    430  HE2 TYR A  31      26.920  18.227  -1.480  1.00  1.030          H  
ATOM    431  HH  TYR A  31      27.029  20.538  -1.390  1.00  1.030          H  
ATOM    432  N   LYS A  32      26.317  14.203   1.796  1.00  0.630          N  
ATOM    433  CA  LYS A  32      25.150  13.763   1.048  1.00  0.660          C  
ATOM    434  C   LYS A  32      23.905  13.620   1.924  1.00  0.650          C  
ATOM    435  O   LYS A  32      22.800  13.952   1.491  1.00  0.700          O  
ATOM    436  CB  LYS A  32      25.467  12.451   0.338  1.00  0.910          C  
ATOM    437  CG  LYS A  32      26.448  12.609  -0.830  1.00  0.910          C  
ATOM    438  CD  LYS A  32      26.792  11.267  -1.469  1.00  0.910          C  
ATOM    439  CE  LYS A  32      27.804  11.432  -2.605  1.00  0.910          C  
ATOM    440  NZ  LYS A  32      28.174  10.124  -3.224  1.00  0.910          N  
ATOM    441  H   LYS A  32      27.155  13.614   1.822  1.00  0.760          H  
ATOM    442  HA  LYS A  32      24.933  14.519   0.294  1.00  0.790          H  
ATOM    443 1HB  LYS A  32      25.909  11.755   1.057  1.00  1.090          H  
ATOM    444 2HB  LYS A  32      24.547  12.004  -0.035  1.00  1.090          H  
ATOM    445 1HG  LYS A  32      26.000  13.258  -1.583  1.00  1.090          H  
ATOM    446 2HG  LYS A  32      27.360  13.084  -0.474  1.00  1.090          H  
ATOM    447 1HD  LYS A  32      27.221  10.611  -0.707  1.00  1.090          H  
ATOM    448 2HD  LYS A  32      25.887  10.803  -1.859  1.00  1.090          H  
ATOM    449 1HE  LYS A  32      27.379  12.077  -3.371  1.00  1.090          H  
ATOM    450 2HE  LYS A  32      28.708  11.901  -2.209  1.00  1.090          H  
ATOM    451 1HZ  LYS A  32      28.846  10.281  -3.965  1.00  1.090          H  
ATOM    452 2HZ  LYS A  32      28.585   9.523  -2.523  1.00  1.090          H  
ATOM    453 3HZ  LYS A  32      27.350   9.681  -3.606  1.00  1.090          H  
ATOM    454  N   LEU A  33      24.076  13.122   3.149  1.00  0.620          N  
ATOM    455  CA  LEU A  33      22.962  12.951   4.069  1.00  0.630          C  
ATOM    456  C   LEU A  33      22.329  14.235   4.581  1.00  0.600          C  
ATOM    457  O   LEU A  33      21.105  14.321   4.671  1.00  0.640          O  
ATOM    458  CB  LEU A  33      23.437  12.189   5.295  1.00  0.880          C  
ATOM    459  CG  LEU A  33      23.779  10.728   5.130  1.00  0.880          C  
ATOM    460  CD1 LEU A  33      24.477  10.324   6.355  1.00  0.880          C  
ATOM    461  CD2 LEU A  33      22.508   9.902   4.958  1.00  0.880          C  
ATOM    462  H   LEU A  33      25.011  12.815   3.434  1.00  0.740          H  
ATOM    463  HA  LEU A  33      22.192  12.390   3.550  1.00  0.760          H  
ATOM    464 1HB  LEU A  33      24.331  12.689   5.664  1.00  1.050          H  
ATOM    465 2HB  LEU A  33      22.668  12.272   6.066  1.00  1.050          H  
ATOM    466  HG  LEU A  33      24.424  10.573   4.274  1.00  1.050          H  
ATOM    467 1HD1 LEU A  33      24.735   9.269   6.309  1.00  1.050          H  
ATOM    468 2HD1 LEU A  33      25.376  10.912   6.476  1.00  1.050          H  
ATOM    469 3HD1 LEU A  33      23.813  10.514   7.165  1.00  1.050          H  
ATOM    470 1HD2 LEU A  33      22.775   8.849   4.877  1.00  1.050          H  
ATOM    471 2HD2 LEU A  33      21.856  10.047   5.826  1.00  1.050          H  
ATOM    472 3HD2 LEU A  33      21.981  10.204   4.060  1.00  1.050          H  
ATOM    473  N   TYR A  34      23.147  15.240   4.915  1.00  0.570          N  
ATOM    474  CA  TYR A  34      22.590  16.443   5.514  1.00  0.540          C  
ATOM    475  C   TYR A  34      22.628  17.721   4.666  1.00  0.530          C  
ATOM    476  O   TYR A  34      22.120  18.747   5.124  1.00  0.480          O  
ATOM    477  CB  TYR A  34      23.313  16.739   6.827  1.00  0.770          C  
ATOM    478  CG  TYR A  34      23.260  15.632   7.879  1.00  0.770          C  
ATOM    479  CD1 TYR A  34      24.409  14.874   8.129  1.00  0.770          C  
ATOM    480  CD2 TYR A  34      22.102  15.370   8.591  1.00  0.770          C  
ATOM    481  CE1 TYR A  34      24.397  13.878   9.084  1.00  0.770          C  
ATOM    482  CE2 TYR A  34      22.103  14.362   9.550  1.00  0.770          C  
ATOM    483  CZ  TYR A  34      23.247  13.624   9.799  1.00  0.770          C  
ATOM    484  OH  TYR A  34      23.259  12.637  10.777  1.00  0.770          O  
ATOM    485  H   TYR A  34      24.164  15.120   4.844  1.00  0.680          H  
ATOM    486  HA  TYR A  34      21.543  16.245   5.736  1.00  0.650          H  
ATOM    487 1HB  TYR A  34      24.341  16.938   6.611  1.00  0.920          H  
ATOM    488 2HB  TYR A  34      22.893  17.639   7.266  1.00  0.920          H  
ATOM    489  HD1 TYR A  34      25.325  15.073   7.573  1.00  0.920          H  
ATOM    490  HD2 TYR A  34      21.199  15.953   8.404  1.00  0.920          H  
ATOM    491  HE1 TYR A  34      25.290  13.299   9.281  1.00  0.920          H  
ATOM    492  HE2 TYR A  34      21.215  14.155  10.113  1.00  0.920          H  
ATOM    493  HH  TYR A  34      22.366  12.562  11.189  1.00  0.920          H  
ATOM    494  N   GLU A  35      23.246  17.726   3.483  1.00  0.650          N  
ATOM    495  CA  GLU A  35      23.327  18.985   2.744  1.00  0.660          C  
ATOM    496  C   GLU A  35      21.976  19.632   2.538  1.00  0.530          C  
ATOM    497  O   GLU A  35      21.096  19.057   1.919  1.00  1.250          O  
ATOM    498  CB  GLU A  35      23.955  18.757   1.357  1.00  0.920          C  
ATOM    499  CG  GLU A  35      24.090  20.018   0.488  1.00  0.920          C  
ATOM    500  CD  GLU A  35      24.651  19.762  -0.875  1.00  0.920          C  
ATOM    501  OE1 GLU A  35      24.498  18.675  -1.370  1.00  0.920          O  
ATOM    502  OE2 GLU A  35      25.273  20.651  -1.422  1.00  0.920          O  
ATOM    503  H   GLU A  35      23.712  16.897   3.106  1.00  0.780          H  
ATOM    504  HA  GLU A  35      23.928  19.676   3.319  1.00  0.790          H  
ATOM    505 1HB  GLU A  35      24.960  18.357   1.484  1.00  1.100          H  
ATOM    506 2HB  GLU A  35      23.375  18.014   0.810  1.00  1.100          H  
ATOM    507 1HG  GLU A  35      23.103  20.418   0.343  1.00  1.100          H  
ATOM    508 2HG  GLU A  35      24.688  20.764   0.999  1.00  1.100          H  
ATOM    509  N   ARG A  36      21.846  20.879   2.976  1.00  1.000          N  
ATOM    510  CA  ARG A  36      20.614  21.676   2.857  1.00  0.810          C  
ATOM    511  C   ARG A  36      19.381  21.087   3.553  1.00  0.620          C  
ATOM    512  O   ARG A  36      18.253  21.488   3.260  1.00  0.660          O  
ATOM    513  CB  ARG A  36      20.280  21.976   1.402  1.00  1.210          C  
ATOM    514  CG  ARG A  36      21.282  22.867   0.699  1.00  1.210          C  
ATOM    515  CD  ARG A  36      20.898  23.107  -0.706  1.00  1.210          C  
ATOM    516  NE  ARG A  36      21.910  23.876  -1.426  1.00  1.210          N  
ATOM    517  CZ  ARG A  36      22.031  25.226  -1.433  1.00  1.210          C  
ATOM    518  NH1 ARG A  36      21.194  25.991  -0.758  1.00  1.210          N  
ATOM    519  NH2 ARG A  36      23.007  25.780  -2.136  1.00  1.210          N  
ATOM    520  H   ARG A  36      22.629  21.274   3.512  1.00  1.200          H  
ATOM    521  HA  ARG A  36      20.810  22.628   3.317  1.00  0.970          H  
ATOM    522 1HB  ARG A  36      20.183  21.059   0.832  1.00  1.450          H  
ATOM    523 2HB  ARG A  36      19.320  22.486   1.356  1.00  1.450          H  
ATOM    524 1HG  ARG A  36      21.305  23.826   1.210  1.00  1.450          H  
ATOM    525 2HG  ARG A  36      22.268  22.434   0.727  1.00  1.450          H  
ATOM    526 1HD  ARG A  36      20.790  22.144  -1.208  1.00  1.450          H  
ATOM    527 2HD  ARG A  36      19.952  23.641  -0.749  1.00  1.450          H  
ATOM    528  HE  ARG A  36      22.586  23.345  -1.968  1.00  1.450          H  
ATOM    529 1HH1 ARG A  36      20.446  25.582  -0.218  1.00  1.450          H  
ATOM    530 2HH1 ARG A  36      21.298  26.995  -0.787  1.00  1.450          H  
ATOM    531 1HH2 ARG A  36      23.650  25.195  -2.656  1.00  1.450          H  
ATOM    532 2HH2 ARG A  36      23.112  26.784  -2.157  1.00  1.450          H  
ATOM    533  N   CYS A  37      19.612  20.196   4.508  1.00  0.500          N  
ATOM    534  CA  CYS A  37      18.596  19.611   5.367  1.00  0.420          C  
ATOM    535  C   CYS A  37      18.212  20.582   6.464  1.00  0.360          C  
ATOM    536  O   CYS A  37      19.094  21.140   7.107  1.00  0.370          O  
ATOM    537  CB  CYS A  37      19.139  18.353   6.024  1.00  0.620          C  
ATOM    538  SG  CYS A  37      18.003  17.566   7.123  1.00  0.620          S  
ATOM    539  H   CYS A  37      20.577  19.887   4.651  1.00  0.600          H  
ATOM    540  HA  CYS A  37      17.713  19.372   4.773  1.00  0.500          H  
ATOM    541 1HB  CYS A  37      19.427  17.643   5.251  1.00  0.740          H  
ATOM    542 2HB  CYS A  37      20.038  18.601   6.591  1.00  0.740          H  
ATOM    543  N   GLU A  38      16.918  20.807   6.689  1.00  0.320          N  
ATOM    544  CA  GLU A  38      16.515  21.708   7.760  1.00  0.280          C  
ATOM    545  C   GLU A  38      16.114  20.919   9.002  1.00  0.260          C  
ATOM    546  O   GLU A  38      16.398  21.310  10.147  1.00  0.240          O  
ATOM    547  CB  GLU A  38      15.345  22.583   7.325  1.00  0.410          C  
ATOM    548  CG  GLU A  38      15.637  23.515   6.152  1.00  0.410          C  
ATOM    549  CD  GLU A  38      14.448  24.376   5.793  1.00  0.410          C  
ATOM    550  OE1 GLU A  38      13.456  24.279   6.475  1.00  0.410          O  
ATOM    551  OE2 GLU A  38      14.520  25.111   4.836  1.00  0.410          O  
ATOM    552  H   GLU A  38      16.207  20.330   6.139  1.00  0.380          H  
ATOM    553  HA  GLU A  38      17.343  22.334   8.011  1.00  0.340          H  
ATOM    554 1HB  GLU A  38      14.522  21.948   7.071  1.00  0.490          H  
ATOM    555 2HB  GLU A  38      15.030  23.200   8.167  1.00  0.490          H  
ATOM    556 1HG  GLU A  38      16.484  24.155   6.411  1.00  0.490          H  
ATOM    557 2HG  GLU A  38      15.925  22.912   5.287  1.00  0.490          H  
ATOM    558  N   VAL A  39      15.474  19.786   8.776  1.00  0.280          N  
ATOM    559  CA  VAL A  39      14.995  18.961   9.866  1.00  0.280          C  
ATOM    560  C   VAL A  39      15.606  17.586   9.768  1.00  0.320          C  
ATOM    561  O   VAL A  39      15.469  16.931   8.736  1.00  0.400          O  
ATOM    562  CB  VAL A  39      13.471  18.817   9.794  1.00  0.390          C  
ATOM    563  CG1 VAL A  39      12.958  17.924  10.933  1.00  0.390          C  
ATOM    564  CG2 VAL A  39      12.813  20.184   9.823  1.00  0.390          C  
ATOM    565  H   VAL A  39      15.287  19.511   7.809  1.00  0.340          H  
ATOM    566  HA  VAL A  39      15.279  19.412  10.815  1.00  0.340          H  
ATOM    567  HB  VAL A  39      13.236  18.343   8.887  1.00  0.470          H  
ATOM    568 1HG1 VAL A  39      11.879  17.816  10.846  1.00  0.470          H  
ATOM    569 2HG1 VAL A  39      13.415  16.935  10.880  1.00  0.470          H  
ATOM    570 3HG1 VAL A  39      13.200  18.385  11.897  1.00  0.470          H  
ATOM    571 1HG2 VAL A  39      11.736  20.069   9.745  1.00  0.470          H  
ATOM    572 2HG2 VAL A  39      13.060  20.684  10.759  1.00  0.470          H  
ATOM    573 3HG2 VAL A  39      13.168  20.782   8.987  1.00  0.470          H  
ATOM    574  N   VAL A  40      16.265  17.151  10.832  1.00  0.280          N  
ATOM    575  CA  VAL A  40      16.865  15.834  10.800  1.00  0.290          C  
ATOM    576  C   VAL A  40      15.942  14.824  11.479  1.00  0.290          C  
ATOM    577  O   VAL A  40      15.703  14.854  12.695  1.00  0.300          O  
ATOM    578  CB  VAL A  40      18.248  15.832  11.499  1.00  0.400          C  
ATOM    579  CG1 VAL A  40      18.846  14.435  11.456  1.00  0.400          C  
ATOM    580  CG2 VAL A  40      19.180  16.854  10.833  1.00  0.400          C  
ATOM    581  H   VAL A  40      16.349  17.771  11.643  1.00  0.340          H  
ATOM    582  HA  VAL A  40      17.007  15.534   9.759  1.00  0.350          H  
ATOM    583  HB  VAL A  40      18.123  16.086  12.530  1.00  0.480          H  
ATOM    584 1HG1 VAL A  40      19.806  14.434  11.968  1.00  0.480          H  
ATOM    585 2HG1 VAL A  40      18.191  13.741  11.941  1.00  0.480          H  
ATOM    586 3HG1 VAL A  40      18.977  14.137  10.415  1.00  0.480          H  
ATOM    587 1HG2 VAL A  40      20.146  16.854  11.336  1.00  0.480          H  
ATOM    588 2HG2 VAL A  40      19.314  16.593   9.790  1.00  0.480          H  
ATOM    589 3HG2 VAL A  40      18.740  17.849  10.899  1.00  0.480          H  
ATOM    590  N   MET A  41      15.455  13.872  10.701  1.00  0.300          N  
ATOM    591  CA  MET A  41      14.571  12.817  11.164  1.00  0.310          C  
ATOM    592  C   MET A  41      15.444  11.659  11.628  1.00  0.350          C  
ATOM    593  O   MET A  41      15.501  10.591  11.020  1.00  0.880          O  
ATOM    594  CB  MET A  41      13.630  12.397  10.043  1.00  0.430          C  
ATOM    595  CG  MET A  41      12.614  11.322  10.404  1.00  0.430          C  
ATOM    596  SD  MET A  41      11.607  10.821   9.006  1.00  0.430          S  
ATOM    597  CE  MET A  41      12.825   9.891   8.032  1.00  0.430          C  
ATOM    598  H   MET A  41      15.697  13.893   9.716  1.00  0.360          H  
ATOM    599  HA  MET A  41      13.989  13.175  12.010  1.00  0.370          H  
ATOM    600 1HB  MET A  41      13.067  13.266   9.725  1.00  0.520          H  
ATOM    601 2HB  MET A  41      14.211  12.086   9.201  1.00  0.520          H  
ATOM    602 1HG  MET A  41      13.107  10.437  10.791  1.00  0.520          H  
ATOM    603 2HG  MET A  41      11.956  11.704  11.181  1.00  0.520          H  
ATOM    604 1HE  MET A  41      12.353   9.478   7.150  1.00  0.520          H  
ATOM    605 2HE  MET A  41      13.634  10.540   7.721  1.00  0.520          H  
ATOM    606 3HE  MET A  41      13.224   9.075   8.635  1.00  0.520          H  
ATOM    607  N   GLY A  42      16.149  11.904  12.699  1.00  0.500          N  
ATOM    608  CA  GLY A  42      17.084  10.973  13.296  1.00  0.420          C  
ATOM    609  C   GLY A  42      18.147  11.780  13.997  1.00  0.360          C  
ATOM    610  O   GLY A  42      17.913  12.948  14.337  1.00  0.310          O  
ATOM    611  H   GLY A  42      16.043  12.847  13.068  1.00  0.600          H  
ATOM    612 1HA  GLY A  42      16.570  10.330  14.011  1.00  0.500          H  
ATOM    613 2HA  GLY A  42      17.528  10.333  12.536  1.00  0.500          H  
ATOM    614  N   ASN A  43      19.300  11.170  14.215  1.00  0.390          N  
ATOM    615  CA  ASN A  43      20.375  11.850  14.915  1.00  0.360          C  
ATOM    616  C   ASN A  43      21.278  12.605  13.933  1.00  0.350          C  
ATOM    617  O   ASN A  43      21.433  12.225  12.756  1.00  0.380          O  
ATOM    618  CB  ASN A  43      21.208  10.846  15.649  1.00  0.520          C  
ATOM    619  CG  ASN A  43      20.448  10.021  16.603  1.00  0.520          C  
ATOM    620  OD1 ASN A  43      19.764  10.448  17.547  1.00  0.520          O  
ATOM    621  ND2 ASN A  43      20.555   8.753  16.354  1.00  0.520          N  
ATOM    622  H   ASN A  43      19.409  10.199  13.932  1.00  0.470          H  
ATOM    623  HA  ASN A  43      19.956  12.577  15.616  1.00  0.430          H  
ATOM    624 1HB  ASN A  43      21.710  10.208  14.949  1.00  0.620          H  
ATOM    625 2HB  ASN A  43      21.982  11.378  16.202  1.00  0.620          H  
ATOM    626 1HD2 ASN A  43      20.111   8.078  16.948  1.00  0.620          H  
ATOM    627 2HD2 ASN A  43      21.091   8.448  15.532  1.00  0.620          H  
ATOM    628  N   LEU A  44      21.922  13.645  14.442  1.00  0.310          N  
ATOM    629  CA  LEU A  44      22.912  14.397  13.695  1.00  0.320          C  
ATOM    630  C   LEU A  44      24.272  13.924  14.164  1.00  0.330          C  
ATOM    631  O   LEU A  44      24.717  14.316  15.243  1.00  0.330          O  
ATOM    632  CB  LEU A  44      22.706  15.906  13.923  1.00  0.440          C  
ATOM    633  CG  LEU A  44      23.721  16.896  13.281  1.00  0.440          C  
ATOM    634  CD1 LEU A  44      23.755  16.723  11.778  1.00  0.440          C  
ATOM    635  CD2 LEU A  44      23.290  18.330  13.641  1.00  0.440          C  
ATOM    636  H   LEU A  44      21.767  13.879  15.428  1.00  0.370          H  
ATOM    637  HA  LEU A  44      22.798  14.176  12.644  1.00  0.380          H  
ATOM    638 1HB  LEU A  44      21.717  16.166  13.549  1.00  0.530          H  
ATOM    639 2HB  LEU A  44      22.712  16.083  14.990  1.00  0.530          H  
ATOM    640  HG  LEU A  44      24.725  16.708  13.673  1.00  0.530          H  
ATOM    641 1HD1 LEU A  44      24.456  17.426  11.351  1.00  0.530          H  
ATOM    642 2HD1 LEU A  44      24.077  15.723  11.534  1.00  0.530          H  
ATOM    643 3HD1 LEU A  44      22.770  16.894  11.364  1.00  0.530          H  
ATOM    644 1HD2 LEU A  44      23.990  19.037  13.204  1.00  0.530          H  
ATOM    645 2HD2 LEU A  44      22.296  18.520  13.250  1.00  0.530          H  
ATOM    646 3HD2 LEU A  44      23.278  18.455  14.720  1.00  0.530          H  
ATOM    647  N   GLU A  45      24.922  13.061  13.383  1.00  0.360          N  
ATOM    648  CA  GLU A  45      26.175  12.467  13.852  1.00  0.380          C  
ATOM    649  C   GLU A  45      27.371  12.860  13.008  1.00  0.390          C  
ATOM    650  O   GLU A  45      27.510  12.430  11.868  1.00  0.410          O  
ATOM    651  CB  GLU A  45      26.068  10.942  13.890  1.00  0.520          C  
ATOM    652  CG  GLU A  45      24.968  10.370  14.834  1.00  0.520          C  
ATOM    653  CD  GLU A  45      24.991   8.847  14.873  1.00  0.520          C  
ATOM    654  OE1 GLU A  45      25.086   8.259  13.811  1.00  0.520          O  
ATOM    655  OE2 GLU A  45      24.918   8.262  15.944  1.00  0.520          O  
ATOM    656  H   GLU A  45      24.517  12.789  12.482  1.00  0.430          H  
ATOM    657  HA  GLU A  45      26.372  12.822  14.860  1.00  0.460          H  
ATOM    658 1HB  GLU A  45      25.889  10.577  12.889  1.00  0.630          H  
ATOM    659 2HB  GLU A  45      27.025  10.527  14.215  1.00  0.630          H  
ATOM    660 1HG  GLU A  45      25.101  10.762  15.826  1.00  0.630          H  
ATOM    661 2HG  GLU A  45      24.000  10.704  14.467  1.00  0.630          H  
ATOM    662  N   ILE A  46      28.227  13.697  13.569  1.00  0.370          N  
ATOM    663  CA  ILE A  46      29.384  14.190  12.850  1.00  0.360          C  
ATOM    664  C   ILE A  46      30.607  13.596  13.528  1.00  0.390          C  
ATOM    665  O   ILE A  46      31.055  14.091  14.573  1.00  0.380          O  
ATOM    666  CB  ILE A  46      29.392  15.732  12.920  1.00  0.510          C  
ATOM    667  CG1 ILE A  46      28.027  16.271  12.318  1.00  0.510          C  
ATOM    668  CG2 ILE A  46      30.625  16.296  12.135  1.00  0.510          C  
ATOM    669  CD1 ILE A  46      27.739  17.721  12.602  1.00  0.510          C  
ATOM    670  H   ILE A  46      28.069  13.996  14.538  1.00  0.440          H  
ATOM    671  HA  ILE A  46      29.347  13.857  11.815  1.00  0.430          H  
ATOM    672  HB  ILE A  46      29.442  16.044  13.965  1.00  0.610          H  
ATOM    673 1HG1 ILE A  46      28.046  16.127  11.239  1.00  0.610          H  
ATOM    674 2HG1 ILE A  46      27.199  15.698  12.725  1.00  0.610          H  
ATOM    675 1HG2 ILE A  46      30.640  17.379  12.186  1.00  0.610          H  
ATOM    676 2HG2 ILE A  46      31.547  15.911  12.565  1.00  0.610          H  
ATOM    677 3HG2 ILE A  46      30.566  15.988  11.090  1.00  0.610          H  
ATOM    678 1HD1 ILE A  46      26.784  17.991  12.152  1.00  0.610          H  
ATOM    679 2HD1 ILE A  46      27.682  17.864  13.682  1.00  0.610          H  
ATOM    680 3HD1 ILE A  46      28.520  18.344  12.194  1.00  0.610          H  
ATOM    681  N   VAL A  47      31.150  12.531  12.940  1.00  0.440          N  
ATOM    682  CA  VAL A  47      32.258  11.851  13.585  1.00  0.470          C  
ATOM    683  C   VAL A  47      33.471  11.661  12.679  1.00  0.490          C  
ATOM    684  O   VAL A  47      33.361  11.241  11.528  1.00  0.510          O  
ATOM    685  CB  VAL A  47      31.781  10.489  14.172  1.00  0.650          C  
ATOM    686  CG1 VAL A  47      30.717  10.738  15.274  1.00  0.650          C  
ATOM    687  CG2 VAL A  47      31.192   9.581  13.070  1.00  0.650          C  
ATOM    688  H   VAL A  47      30.766  12.197  12.066  1.00  0.530          H  
ATOM    689  HA  VAL A  47      32.582  12.463  14.422  1.00  0.560          H  
ATOM    690  HB  VAL A  47      32.626   9.998  14.637  1.00  0.780          H  
ATOM    691 1HG1 VAL A  47      30.409   9.792  15.708  1.00  0.780          H  
ATOM    692 2HG1 VAL A  47      31.137  11.366  16.040  1.00  0.780          H  
ATOM    693 3HG1 VAL A  47      29.845  11.229  14.852  1.00  0.780          H  
ATOM    694 1HG2 VAL A  47      30.878   8.627  13.515  1.00  0.780          H  
ATOM    695 2HG2 VAL A  47      30.332  10.063  12.612  1.00  0.780          H  
ATOM    696 3HG2 VAL A  47      31.935   9.387  12.313  1.00  0.780          H  
ATOM    697  N   LEU A  48      34.632  11.909  13.269  1.00  0.500          N  
ATOM    698  CA  LEU A  48      35.964  11.753  12.673  1.00  0.540          C  
ATOM    699  C   LEU A  48      36.172  12.481  11.326  1.00  0.540          C  
ATOM    700  O   LEU A  48      36.736  11.932  10.373  1.00  0.570          O  
ATOM    701  CB  LEU A  48      36.300  10.263  12.549  1.00  0.740          C  
ATOM    702  CG  LEU A  48      36.737   9.538  13.912  1.00  0.740          C  
ATOM    703  CD1 LEU A  48      35.486   9.222  14.823  1.00  0.740          C  
ATOM    704  CD2 LEU A  48      37.519   8.263  13.594  1.00  0.740          C  
ATOM    705  H   LEU A  48      34.553  12.264  14.232  1.00  0.600          H  
ATOM    706  HA  LEU A  48      36.676  12.180  13.370  1.00  0.650          H  
ATOM    707 1HB  LEU A  48      35.439   9.778  12.148  1.00  0.890          H  
ATOM    708 2HB  LEU A  48      37.117  10.150  11.840  1.00  0.890          H  
ATOM    709  HG  LEU A  48      37.385  10.216  14.472  1.00  0.890          H  
ATOM    710 1HD1 LEU A  48      35.828   8.749  15.738  1.00  0.890          H  
ATOM    711 2HD1 LEU A  48      34.961  10.122  15.079  1.00  0.890          H  
ATOM    712 3HD1 LEU A  48      34.809   8.557  14.325  1.00  0.890          H  
ATOM    713 1HD2 LEU A  48      37.839   7.798  14.527  1.00  0.890          H  
ATOM    714 2HD2 LEU A  48      36.909   7.565  13.045  1.00  0.890          H  
ATOM    715 3HD2 LEU A  48      38.394   8.518  12.997  1.00  0.890          H  
ATOM    716  N   THR A  49      35.725  13.734  11.288  1.00  0.530          N  
ATOM    717  CA  THR A  49      35.845  14.675  10.172  1.00  0.550          C  
ATOM    718  C   THR A  49      37.204  15.399  10.227  1.00  0.560          C  
ATOM    719  O   THR A  49      37.639  15.818  11.307  1.00  0.520          O  
ATOM    720  CB  THR A  49      34.672  15.681  10.227  1.00  0.760          C  
ATOM    721  OG1 THR A  49      33.435  14.975  10.046  1.00  0.760          O  
ATOM    722  CG2 THR A  49      34.797  16.736   9.203  1.00  0.760          C  
ATOM    723  H   THR A  49      35.259  14.071  12.127  1.00  0.640          H  
ATOM    724  HA  THR A  49      35.788  14.119   9.237  1.00  0.660          H  
ATOM    725  HB  THR A  49      34.664  16.155  11.203  1.00  0.910          H  
ATOM    726  HG1 THR A  49      33.318  14.354  10.773  1.00  0.910          H  
ATOM    727 1HG2 THR A  49      33.970  17.403   9.303  1.00  0.910          H  
ATOM    728 2HG2 THR A  49      35.717  17.296   9.355  1.00  0.910          H  
ATOM    729 3HG2 THR A  49      34.794  16.289   8.212  1.00  0.910          H  
ATOM    730  N   GLY A  50      37.879  15.546   9.080  1.00  0.630          N  
ATOM    731  CA  GLY A  50      39.186  16.219   9.061  1.00  0.650          C  
ATOM    732  C   GLY A  50      39.130  17.750   9.155  1.00  0.620          C  
ATOM    733  O   GLY A  50      38.092  18.381   8.926  1.00  0.590          O  
ATOM    734  H   GLY A  50      37.486  15.178   8.223  1.00  0.760          H  
ATOM    735 1HA  GLY A  50      39.799  15.835   9.879  1.00  0.780          H  
ATOM    736 2HA  GLY A  50      39.707  15.945   8.143  1.00  0.780          H  
ATOM    737  N   HIS A  51      40.300  18.341   9.402  1.00  0.660          N  
ATOM    738  CA  HIS A  51      40.485  19.785   9.548  1.00  0.670          C  
ATOM    739  C   HIS A  51      40.193  20.606   8.306  1.00  0.670          C  
ATOM    740  O   HIS A  51      39.930  21.805   8.391  1.00  0.760          O  
ATOM    741  CB  HIS A  51      41.924  20.082   9.960  1.00  0.930          C  
ATOM    742  CG  HIS A  51      42.941  19.725   8.909  1.00  0.930          C  
ATOM    743  ND1 HIS A  51      43.359  18.424   8.688  1.00  0.930          N  
ATOM    744  CD2 HIS A  51      43.615  20.494   8.024  1.00  0.930          C  
ATOM    745  CE1 HIS A  51      44.246  18.414   7.710  1.00  0.930          C  
ATOM    746  NE2 HIS A  51      44.423  19.658   7.288  1.00  0.930          N  
ATOM    747  H   HIS A  51      41.105  17.731   9.594  1.00  0.790          H  
ATOM    748  HA  HIS A  51      39.837  20.133  10.335  1.00  0.800          H  
ATOM    749 1HB  HIS A  51      42.023  21.139  10.196  1.00  1.120          H  
ATOM    750 2HB  HIS A  51      42.170  19.526  10.846  1.00  1.120          H  
ATOM    751  HD1 HIS A  51      43.220  17.645   9.346  1.00  1.120          H  
ATOM    752  HD2 HIS A  51      43.610  21.566   7.829  1.00  1.120          H  
ATOM    753  HE1 HIS A  51      44.695  17.477   7.386  1.00  1.120          H  
ATOM    754  N   ASN A  52      40.255  19.971   7.154  1.00  0.690          N  
ATOM    755  CA  ASN A  52      40.037  20.629   5.888  1.00  0.750          C  
ATOM    756  C   ASN A  52      38.631  20.427   5.334  1.00  0.760          C  
ATOM    757  O   ASN A  52      38.381  20.696   4.161  1.00  1.180          O  
ATOM    758  CB  ASN A  52      41.081  20.135   4.920  1.00  1.030          C  
ATOM    759  CG  ASN A  52      40.950  18.663   4.726  1.00  1.030          C  
ATOM    760  OD1 ASN A  52      40.489  17.958   5.650  1.00  1.030          O  
ATOM    761  ND2 ASN A  52      41.332  18.173   3.577  1.00  1.030          N  
ATOM    762  H   ASN A  52      40.465  18.975   7.153  1.00  0.830          H  
ATOM    763  HA  ASN A  52      40.173  21.700   6.033  1.00  0.900          H  
ATOM    764 1HB  ASN A  52      40.966  20.637   3.960  1.00  1.230          H  
ATOM    765 2HB  ASN A  52      42.076  20.360   5.302  1.00  1.230          H  
ATOM    766 1HD2 ASN A  52      41.259  17.192   3.402  1.00  1.230          H  
ATOM    767 2HD2 ASN A  52      41.693  18.782   2.872  1.00  1.230          H  
ATOM    768  N   ALA A  53      37.721  19.942   6.159  1.00  0.750          N  
ATOM    769  CA  ALA A  53      36.338  19.726   5.765  1.00  0.720          C  
ATOM    770  C   ALA A  53      35.566  21.010   5.480  1.00  0.710          C  
ATOM    771  O   ALA A  53      35.742  22.024   6.145  1.00  0.760          O  
ATOM    772  CB  ALA A  53      35.631  18.981   6.874  1.00  1.020          C  
ATOM    773  H   ALA A  53      37.999  19.679   7.109  1.00  0.900          H  
ATOM    774  HA  ALA A  53      36.336  19.123   4.856  1.00  0.860          H  
ATOM    775 1HB  ALA A  53      34.612  18.779   6.597  1.00  1.220          H  
ATOM    776 2HB  ALA A  53      36.159  18.049   7.052  1.00  1.220          H  
ATOM    777 3HB  ALA A  53      35.643  19.587   7.780  1.00  1.220          H  
ATOM    778  N   ASP A  54      34.651  20.957   4.520  1.00  0.710          N  
ATOM    779  CA  ASP A  54      33.727  22.063   4.316  1.00  0.720          C  
ATOM    780  C   ASP A  54      32.406  21.654   4.943  1.00  0.900          C  
ATOM    781  O   ASP A  54      31.719  20.769   4.425  1.00  1.640          O  
ATOM    782  CB  ASP A  54      33.544  22.422   2.839  1.00  1.000          C  
ATOM    783  CG  ASP A  54      32.576  23.622   2.622  1.00  1.000          C  
ATOM    784  OD1 ASP A  54      31.820  23.974   3.546  1.00  1.000          O  
ATOM    785  OD2 ASP A  54      32.595  24.177   1.548  1.00  1.000          O  
ATOM    786  H   ASP A  54      34.554  20.128   3.937  1.00  0.850          H  
ATOM    787  HA  ASP A  54      34.099  22.944   4.837  1.00  0.860          H  
ATOM    788 1HB  ASP A  54      34.515  22.671   2.407  1.00  1.200          H  
ATOM    789 2HB  ASP A  54      33.158  21.564   2.293  1.00  1.200          H  
ATOM    790  N   LEU A  55      32.100  22.208   6.100  1.00  0.540          N  
ATOM    791  CA  LEU A  55      30.898  21.830   6.824  1.00  0.480          C  
ATOM    792  C   LEU A  55      29.772  22.848   6.694  1.00  0.450          C  
ATOM    793  O   LEU A  55      28.787  22.784   7.429  1.00  0.420          O  
ATOM    794  CB  LEU A  55      31.225  21.551   8.295  1.00  0.700          C  
ATOM    795  CG  LEU A  55      32.181  20.374   8.606  1.00  0.700          C  
ATOM    796  CD1 LEU A  55      32.398  20.317  10.111  1.00  0.700          C  
ATOM    797  CD2 LEU A  55      31.585  19.063   8.097  1.00  0.700          C  
ATOM    798  H   LEU A  55      32.718  22.920   6.474  1.00  0.650          H  
ATOM    799  HA  LEU A  55      30.519  20.922   6.393  1.00  0.580          H  
ATOM    800 1HB  LEU A  55      31.712  22.433   8.701  1.00  0.840          H  
ATOM    801 2HB  LEU A  55      30.306  21.383   8.828  1.00  0.840          H  
ATOM    802  HG  LEU A  55      33.149  20.550   8.129  1.00  0.840          H  
ATOM    803 1HD1 LEU A  55      33.084  19.508  10.354  1.00  0.840          H  
ATOM    804 2HD1 LEU A  55      32.815  21.256  10.448  1.00  0.840          H  
ATOM    805 3HD1 LEU A  55      31.445  20.149  10.612  1.00  0.840          H  
ATOM    806 1HD2 LEU A  55      32.236  18.245   8.319  1.00  0.840          H  
ATOM    807 2HD2 LEU A  55      30.618  18.887   8.572  1.00  0.840          H  
ATOM    808 3HD2 LEU A  55      31.460  19.108   7.047  1.00  0.840          H  
ATOM    809  N   SER A  56      29.890  23.784   5.747  1.00  0.490          N  
ATOM    810  CA  SER A  56      28.879  24.834   5.577  1.00  0.520          C  
ATOM    811  C   SER A  56      27.506  24.291   5.188  1.00  0.490          C  
ATOM    812  O   SER A  56      26.489  24.950   5.384  1.00  0.480          O  
ATOM    813  CB  SER A  56      29.336  25.848   4.545  1.00  0.720          C  
ATOM    814  OG  SER A  56      29.408  25.277   3.270  1.00  0.720          O  
ATOM    815  H   SER A  56      30.708  23.781   5.114  1.00  0.590          H  
ATOM    816  HA  SER A  56      28.776  25.353   6.531  1.00  0.620          H  
ATOM    817 1HB  SER A  56      28.635  26.682   4.532  1.00  0.860          H  
ATOM    818 2HB  SER A  56      30.312  26.243   4.821  1.00  0.860          H  
ATOM    819  HG  SER A  56      30.298  24.851   3.221  1.00  0.860          H  
ATOM    820  N   PHE A  57      27.463  23.067   4.689  1.00  0.540          N  
ATOM    821  CA  PHE A  57      26.245  22.387   4.280  1.00  0.570          C  
ATOM    822  C   PHE A  57      25.289  22.149   5.458  1.00  0.480          C  
ATOM    823  O   PHE A  57      24.089  21.906   5.263  1.00  0.510          O  
ATOM    824  CB  PHE A  57      26.616  21.077   3.585  1.00  0.790          C  
ATOM    825  CG  PHE A  57      27.210  19.990   4.461  1.00  0.790          C  
ATOM    826  CD1 PHE A  57      26.432  19.078   5.163  1.00  0.790          C  
ATOM    827  CD2 PHE A  57      28.568  19.854   4.538  1.00  0.790          C  
ATOM    828  CE1 PHE A  57      27.038  18.077   5.916  1.00  0.790          C  
ATOM    829  CE2 PHE A  57      29.147  18.855   5.272  1.00  0.790          C  
ATOM    830  CZ  PHE A  57      28.392  17.974   5.963  1.00  0.790          C  
ATOM    831  H   PHE A  57      28.346  22.596   4.568  1.00  0.650          H  
ATOM    832  HA  PHE A  57      25.736  23.021   3.554  1.00  0.680          H  
ATOM    833 1HB  PHE A  57      25.779  20.684   3.078  1.00  0.940          H  
ATOM    834 2HB  PHE A  57      27.352  21.305   2.814  1.00  0.940          H  
ATOM    835  HD1 PHE A  57      25.344  19.145   5.125  1.00  0.940          H  
ATOM    836  HD2 PHE A  57      29.213  20.542   3.984  1.00  0.940          H  
ATOM    837  HE1 PHE A  57      26.440  17.362   6.459  1.00  0.940          H  
ATOM    838  HE2 PHE A  57      30.226  18.773   5.283  1.00  0.940          H  
ATOM    839  HZ  PHE A  57      28.865  17.182   6.541  1.00  0.940          H  
ATOM    840  N   LEU A  58      25.824  22.213   6.684  1.00  0.390          N  
ATOM    841  CA  LEU A  58      25.065  22.003   7.906  1.00  0.330          C  
ATOM    842  C   LEU A  58      24.414  23.286   8.429  1.00  0.310          C  
ATOM    843  O   LEU A  58      23.637  23.241   9.386  1.00  0.280          O  
ATOM    844  CB  LEU A  58      26.003  21.502   9.006  1.00  0.490          C  
ATOM    845  CG  LEU A  58      26.706  20.159   8.824  1.00  0.490          C  
ATOM    846  CD1 LEU A  58      27.700  20.006   9.944  1.00  0.490          C  
ATOM    847  CD2 LEU A  58      25.679  19.005   8.876  1.00  0.490          C  
ATOM    848  H   LEU A  58      26.823  22.428   6.782  1.00  0.470          H  
ATOM    849  HA  LEU A  58      24.281  21.276   7.706  1.00  0.400          H  
ATOM    850 1HB  LEU A  58      26.767  22.260   9.160  1.00  0.580          H  
ATOM    851 2HB  LEU A  58      25.430  21.424   9.898  1.00  0.580          H  
ATOM    852  HG  LEU A  58      27.247  20.149   7.881  1.00  0.580          H  
ATOM    853 1HD1 LEU A  58      28.228  19.059   9.837  1.00  0.580          H  
ATOM    854 2HD1 LEU A  58      28.409  20.822   9.906  1.00  0.580          H  
ATOM    855 3HD1 LEU A  58      27.176  20.033  10.894  1.00  0.580          H  
ATOM    856 1HD2 LEU A  58      26.191  18.049   8.772  1.00  0.580          H  
ATOM    857 2HD2 LEU A  58      25.165  19.031   9.826  1.00  0.580          H  
ATOM    858 3HD2 LEU A  58      24.959  19.113   8.069  1.00  0.580          H  
ATOM    859  N   GLN A  59      24.679  24.439   7.794  1.00  0.350          N  
ATOM    860  CA  GLN A  59      24.144  25.723   8.280  1.00  0.390          C  
ATOM    861  C   GLN A  59      22.632  25.796   8.161  1.00  0.410          C  
ATOM    862  O   GLN A  59      21.982  26.697   8.695  1.00  0.480          O  
ATOM    863  CB  GLN A  59      24.725  26.930   7.532  1.00  0.530          C  
ATOM    864  CG  GLN A  59      24.212  27.122   6.098  1.00  0.530          C  
ATOM    865  CD  GLN A  59      24.846  28.307   5.428  1.00  0.530          C  
ATOM    866  OE1 GLN A  59      24.820  29.417   5.975  1.00  0.530          O  
ATOM    867  NE2 GLN A  59      25.423  28.102   4.249  1.00  0.530          N  
ATOM    868  H   GLN A  59      25.303  24.445   6.979  1.00  0.420          H  
ATOM    869  HA  GLN A  59      24.403  25.810   9.330  1.00  0.470          H  
ATOM    870 1HB  GLN A  59      24.514  27.838   8.093  1.00  0.640          H  
ATOM    871 2HB  GLN A  59      25.810  26.823   7.476  1.00  0.640          H  
ATOM    872 1HG  GLN A  59      24.423  26.242   5.512  1.00  0.640          H  
ATOM    873 2HG  GLN A  59      23.137  27.305   6.115  1.00  0.640          H  
ATOM    874 1HE2 GLN A  59      25.858  28.863   3.770  1.00  0.640          H  
ATOM    875 2HE2 GLN A  59      25.429  27.189   3.833  1.00  0.640          H  
ATOM    876  N   TRP A  60      22.080  24.893   7.381  1.00  0.420          N  
ATOM    877  CA  TRP A  60      20.672  24.834   7.102  1.00  0.450          C  
ATOM    878  C   TRP A  60      19.871  24.092   8.158  1.00  0.340          C  
ATOM    879  O   TRP A  60      18.649  24.158   8.132  1.00  0.300          O  
ATOM    880  CB  TRP A  60      20.500  24.166   5.754  1.00  0.620          C  
ATOM    881  CG  TRP A  60      21.050  25.008   4.670  1.00  0.620          C  
ATOM    882  CD1 TRP A  60      22.253  24.876   4.041  1.00  0.620          C  
ATOM    883  CD2 TRP A  60      20.408  26.137   4.070  1.00  0.620          C  
ATOM    884  NE1 TRP A  60      22.393  25.853   3.098  1.00  0.620          N  
ATOM    885  CE2 TRP A  60      21.277  26.633   3.101  1.00  0.620          C  
ATOM    886  CE3 TRP A  60      19.177  26.763   4.275  1.00  0.620          C  
ATOM    887  CZ2 TRP A  60      20.962  27.730   2.334  1.00  0.620          C  
ATOM    888  CZ3 TRP A  60      18.858  27.864   3.504  1.00  0.620          C  
ATOM    889  CH2 TRP A  60      19.730  28.337   2.557  1.00  0.620          C  
ATOM    890  H   TRP A  60      22.685  24.192   6.978  1.00  0.500          H  
ATOM    891  HA  TRP A  60      20.297  25.854   7.044  1.00  0.540          H  
ATOM    892 1HB  TRP A  60      21.016  23.201   5.760  1.00  0.740          H  
ATOM    893 2HB  TRP A  60      19.442  23.972   5.562  1.00  0.740          H  
ATOM    894  HD1 TRP A  60      22.998  24.109   4.258  1.00  0.740          H  
ATOM    895  HE1 TRP A  60      23.193  25.981   2.495  1.00  0.740          H  
ATOM    896  HE3 TRP A  60      18.481  26.389   5.028  1.00  0.740          H  
ATOM    897  HZ2 TRP A  60      21.641  28.121   1.578  1.00  0.740          H  
ATOM    898  HZ3 TRP A  60      17.895  28.348   3.668  1.00  0.740          H  
ATOM    899  HH2 TRP A  60      19.447  29.208   1.967  1.00  0.740          H  
ATOM    900  N   ILE A  61      20.532  23.396   9.086  1.00  0.310          N  
ATOM    901  CA  ILE A  61      19.786  22.608  10.065  1.00  0.250          C  
ATOM    902  C   ILE A  61      19.177  23.494  11.140  1.00  0.220          C  
ATOM    903  O   ILE A  61      19.864  24.308  11.750  1.00  0.220          O  
ATOM    904  CB  ILE A  61      20.669  21.523  10.722  1.00  0.370          C  
ATOM    905  CG1 ILE A  61      21.140  20.521   9.629  1.00  0.370          C  
ATOM    906  CG2 ILE A  61      19.860  20.794  11.851  1.00  0.370          C  
ATOM    907  CD1 ILE A  61      22.216  19.576  10.073  1.00  0.370          C  
ATOM    908  H   ILE A  61      21.558  23.404   9.105  1.00  0.370          H  
ATOM    909  HA  ILE A  61      18.979  22.094   9.549  1.00  0.300          H  
ATOM    910  HB  ILE A  61      21.560  21.990  11.145  1.00  0.450          H  
ATOM    911 1HG1 ILE A  61      20.277  19.938   9.291  1.00  0.450          H  
ATOM    912 2HG1 ILE A  61      21.519  21.087   8.774  1.00  0.450          H  
ATOM    913 1HG2 ILE A  61      20.466  20.037  12.326  1.00  0.450          H  
ATOM    914 2HG2 ILE A  61      19.557  21.508  12.599  1.00  0.450          H  
ATOM    915 3HG2 ILE A  61      18.968  20.324  11.421  1.00  0.450          H  
ATOM    916 1HD1 ILE A  61      22.482  18.924   9.248  1.00  0.450          H  
ATOM    917 2HD1 ILE A  61      23.088  20.151  10.384  1.00  0.450          H  
ATOM    918 3HD1 ILE A  61      21.864  18.980  10.892  1.00  0.450          H  
ATOM    919  N   ARG A  62      17.868  23.326  11.355  1.00  0.210          N  
ATOM    920  CA  ARG A  62      17.100  24.077  12.333  1.00  0.190          C  
ATOM    921  C   ARG A  62      16.633  23.204  13.497  1.00  0.170          C  
ATOM    922  O   ARG A  62      16.534  23.675  14.649  1.00  0.160          O  
ATOM    923  CB  ARG A  62      15.878  24.728  11.687  1.00  0.270          C  
ATOM    924  CG  ARG A  62      16.097  26.111  11.003  1.00  0.270          C  
ATOM    925  CD  ARG A  62      16.816  26.006   9.703  1.00  0.270          C  
ATOM    926  NE  ARG A  62      16.936  27.290   9.018  1.00  0.270          N  
ATOM    927  CZ  ARG A  62      16.023  27.828   8.171  1.00  0.270          C  
ATOM    928  NH1 ARG A  62      14.890  27.200   7.912  1.00  0.270          N  
ATOM    929  NH2 ARG A  62      16.273  28.997   7.599  1.00  0.270          N  
ATOM    930  H   ARG A  62      17.389  22.623  10.809  1.00  0.250          H  
ATOM    931  HA  ARG A  62      17.724  24.843  12.713  1.00  0.230          H  
ATOM    932 1HB  ARG A  62      15.481  24.052  10.927  1.00  0.330          H  
ATOM    933 2HB  ARG A  62      15.102  24.858  12.441  1.00  0.330          H  
ATOM    934 1HG  ARG A  62      15.137  26.591  10.829  1.00  0.330          H  
ATOM    935 2HG  ARG A  62      16.700  26.738  11.664  1.00  0.330          H  
ATOM    936 1HD  ARG A  62      17.823  25.680   9.920  1.00  0.330          H  
ATOM    937 2HD  ARG A  62      16.341  25.285   9.040  1.00  0.330          H  
ATOM    938  HE  ARG A  62      17.793  27.803   9.172  1.00  0.330          H  
ATOM    939 1HH1 ARG A  62      14.692  26.307   8.343  1.00  0.330          H  
ATOM    940 2HH1 ARG A  62      14.216  27.599   7.272  1.00  0.330          H  
ATOM    941 1HH2 ARG A  62      17.139  29.484   7.795  1.00  0.330          H  
ATOM    942 2HH2 ARG A  62      15.600  29.405   6.966  1.00  0.330          H  
ATOM    943  N   GLU A  63      16.372  21.929  13.196  1.00  0.170          N  
ATOM    944  CA  GLU A  63      15.867  20.996  14.190  1.00  0.160          C  
ATOM    945  C   GLU A  63      16.417  19.593  14.020  1.00  0.170          C  
ATOM    946  O   GLU A  63      16.557  19.102  12.898  1.00  0.200          O  
ATOM    947  CB  GLU A  63      14.330  20.941  14.152  1.00  0.230          C  
ATOM    948  CG  GLU A  63      13.693  19.978  15.190  1.00  0.230          C  
ATOM    949  CD  GLU A  63      12.191  20.026  15.227  1.00  0.230          C  
ATOM    950  OE1 GLU A  63      11.622  20.851  14.560  1.00  0.230          O  
ATOM    951  OE2 GLU A  63      11.597  19.216  15.918  1.00  0.230          O  
ATOM    952  H   GLU A  63      16.475  21.618  12.229  1.00  0.200          H  
ATOM    953  HA  GLU A  63      16.170  21.353  15.166  1.00  0.190          H  
ATOM    954 1HB  GLU A  63      13.931  21.940  14.332  1.00  0.270          H  
ATOM    955 2HB  GLU A  63      14.005  20.632  13.160  1.00  0.270          H  
ATOM    956 1HG  GLU A  63      13.981  18.954  14.953  1.00  0.270          H  
ATOM    957 2HG  GLU A  63      14.082  20.216  16.183  1.00  0.270          H  
ATOM    958  N   VAL A  64      16.751  18.978  15.150  1.00  0.170          N  
ATOM    959  CA  VAL A  64      17.202  17.592  15.197  1.00  0.190          C  
ATOM    960  C   VAL A  64      16.230  16.778  16.049  1.00  0.190          C  
ATOM    961  O   VAL A  64      15.969  17.133  17.196  1.00  0.180          O  
ATOM    962  CB  VAL A  64      18.654  17.516  15.740  1.00  0.260          C  
ATOM    963  CG1 VAL A  64      19.122  16.072  15.871  1.00  0.260          C  
ATOM    964  CG2 VAL A  64      19.579  18.248  14.772  1.00  0.260          C  
ATOM    965  H   VAL A  64      16.631  19.511  16.023  1.00  0.200          H  
ATOM    966  HA  VAL A  64      17.185  17.184  14.192  1.00  0.230          H  
ATOM    967  HB  VAL A  64      18.697  17.980  16.724  1.00  0.310          H  
ATOM    968 1HG1 VAL A  64      20.138  16.050  16.248  1.00  0.310          H  
ATOM    969 2HG1 VAL A  64      18.482  15.540  16.566  1.00  0.310          H  
ATOM    970 3HG1 VAL A  64      19.092  15.573  14.899  1.00  0.310          H  
ATOM    971 1HG2 VAL A  64      20.595  18.214  15.141  1.00  0.310          H  
ATOM    972 2HG2 VAL A  64      19.531  17.772  13.796  1.00  0.310          H  
ATOM    973 3HG2 VAL A  64      19.267  19.271  14.679  1.00  0.310          H  
ATOM    974  N   THR A  65      15.659  15.723  15.459  1.00  0.220          N  
ATOM    975  CA  THR A  65      14.673  14.856  16.109  1.00  0.240          C  
ATOM    976  C   THR A  65      15.296  14.038  17.233  1.00  0.280          C  
ATOM    977  O   THR A  65      14.724  13.900  18.316  1.00  0.310          O  
ATOM    978  CB  THR A  65      14.019  13.914  15.077  1.00  0.330          C  
ATOM    979  OG1 THR A  65      13.369  14.697  14.070  1.00  0.330          O  
ATOM    980  CG2 THR A  65      12.994  13.028  15.729  1.00  0.330          C  
ATOM    981  H   THR A  65      15.902  15.498  14.496  1.00  0.260          H  
ATOM    982  HA  THR A  65      13.894  15.485  16.529  1.00  0.290          H  
ATOM    983  HB  THR A  65      14.777  13.299  14.621  1.00  0.390          H  
ATOM    984  HG1 THR A  65      14.060  15.077  13.487  1.00  0.390          H  
ATOM    985 1HG2 THR A  65      12.548  12.385  14.974  1.00  0.390          H  
ATOM    986 2HG2 THR A  65      13.464  12.418  16.482  1.00  0.390          H  
ATOM    987 3HG2 THR A  65      12.222  13.638  16.187  1.00  0.390          H  
ATOM    988  N   GLY A  66      16.456  13.461  16.961  1.00  0.290          N  
ATOM    989  CA  GLY A  66      17.173  12.647  17.929  1.00  0.310          C  
ATOM    990  C   GLY A  66      18.204  13.514  18.640  1.00  0.300          C  
ATOM    991  O   GLY A  66      17.894  14.623  19.111  1.00  0.280          O  
ATOM    992  H   GLY A  66      16.864  13.554  16.028  1.00  0.350          H  
ATOM    993 1HA  GLY A  66      16.480  12.215  18.648  1.00  0.370          H  
ATOM    994 2HA  GLY A  66      17.664  11.824  17.415  1.00  0.370          H  
ATOM    995  N   TYR A  67      19.414  12.977  18.791  1.00  0.320          N  
ATOM    996  CA  TYR A  67      20.493  13.683  19.473  1.00  0.320          C  
ATOM    997  C   TYR A  67      21.488  14.270  18.480  1.00  0.310          C  
ATOM    998  O   TYR A  67      21.416  14.006  17.273  1.00  0.310          O  
ATOM    999  CB  TYR A  67      21.260  12.749  20.442  1.00  0.450          C  
ATOM   1000  CG  TYR A  67      21.880  11.475  19.834  1.00  0.450          C  
ATOM   1001  CD1 TYR A  67      23.062  11.519  19.087  1.00  0.450          C  
ATOM   1002  CD2 TYR A  67      21.301  10.253  20.098  1.00  0.450          C  
ATOM   1003  CE1 TYR A  67      23.599  10.361  18.584  1.00  0.450          C  
ATOM   1004  CE2 TYR A  67      21.856   9.096  19.614  1.00  0.450          C  
ATOM   1005  CZ  TYR A  67      22.996   9.154  18.840  1.00  0.450          C  
ATOM   1006  OH  TYR A  67      23.556   8.002  18.338  1.00  0.450          O  
ATOM   1007  H   TYR A  67      19.587  12.047  18.413  1.00  0.380          H  
ATOM   1008  HA  TYR A  67      20.069  14.507  20.049  1.00  0.380          H  
ATOM   1009 1HB  TYR A  67      22.068  13.289  20.912  1.00  0.540          H  
ATOM   1010 2HB  TYR A  67      20.585  12.444  21.243  1.00  0.540          H  
ATOM   1011  HD1 TYR A  67      23.556  12.458  18.884  1.00  0.540          H  
ATOM   1012  HD2 TYR A  67      20.405  10.209  20.691  1.00  0.540          H  
ATOM   1013  HE1 TYR A  67      24.503  10.385  17.990  1.00  0.540          H  
ATOM   1014  HE2 TYR A  67      21.386   8.135  19.828  1.00  0.540          H  
ATOM   1015  HH  TYR A  67      24.081   8.212  17.529  1.00  0.540          H  
ATOM   1016  N   VAL A  68      22.445  15.027  19.010  1.00  0.300          N  
ATOM   1017  CA  VAL A  68      23.536  15.601  18.241  1.00  0.290          C  
ATOM   1018  C   VAL A  68      24.853  15.067  18.791  1.00  0.310          C  
ATOM   1019  O   VAL A  68      25.179  15.281  19.961  1.00  0.330          O  
ATOM   1020  CB  VAL A  68      23.525  17.144  18.346  1.00  0.410          C  
ATOM   1021  CG1 VAL A  68      24.689  17.750  17.543  1.00  0.410          C  
ATOM   1022  CG2 VAL A  68      22.193  17.682  17.860  1.00  0.410          C  
ATOM   1023  H   VAL A  68      22.390  15.210  20.010  1.00  0.360          H  
ATOM   1024  HA  VAL A  68      23.440  15.302  17.198  1.00  0.350          H  
ATOM   1025  HB  VAL A  68      23.668  17.424  19.380  1.00  0.490          H  
ATOM   1026 1HG1 VAL A  68      24.675  18.835  17.642  1.00  0.490          H  
ATOM   1027 2HG1 VAL A  68      25.638  17.372  17.918  1.00  0.490          H  
ATOM   1028 3HG1 VAL A  68      24.587  17.479  16.492  1.00  0.490          H  
ATOM   1029 1HG2 VAL A  68      22.188  18.758  17.956  1.00  0.490          H  
ATOM   1030 2HG2 VAL A  68      22.055  17.408  16.828  1.00  0.490          H  
ATOM   1031 3HG2 VAL A  68      21.388  17.264  18.457  1.00  0.490          H  
ATOM   1032  N   LEU A  69      25.608  14.384  17.946  1.00  0.320          N  
ATOM   1033  CA  LEU A  69      26.876  13.785  18.331  1.00  0.340          C  
ATOM   1034  C   LEU A  69      28.039  14.402  17.589  1.00  0.350          C  
ATOM   1035  O   LEU A  69      28.087  14.395  16.356  1.00  0.360          O  
ATOM   1036  CB  LEU A  69      26.831  12.275  18.071  1.00  0.470          C  
ATOM   1037  CG  LEU A  69      28.122  11.455  18.282  1.00  0.470          C  
ATOM   1038  CD1 LEU A  69      28.529  11.488  19.736  1.00  0.470          C  
ATOM   1039  CD2 LEU A  69      27.855  10.034  17.816  1.00  0.470          C  
ATOM   1040  H   LEU A  69      25.285  14.280  16.983  1.00  0.380          H  
ATOM   1041  HA  LEU A  69      27.023  13.959  19.394  1.00  0.410          H  
ATOM   1042 1HB  LEU A  69      26.095  11.860  18.742  1.00  0.560          H  
ATOM   1043 2HB  LEU A  69      26.501  12.114  17.062  1.00  0.560          H  
ATOM   1044  HG  LEU A  69      28.942  11.878  17.695  1.00  0.560          H  
ATOM   1045 1HD1 LEU A  69      29.431  10.903  19.876  1.00  0.560          H  
ATOM   1046 2HD1 LEU A  69      28.721  12.508  20.031  1.00  0.560          H  
ATOM   1047 3HD1 LEU A  69      27.737  11.079  20.351  1.00  0.560          H  
ATOM   1048 1HD2 LEU A  69      28.747   9.434  17.950  1.00  0.560          H  
ATOM   1049 2HD2 LEU A  69      27.042   9.605  18.390  1.00  0.560          H  
ATOM   1050 3HD2 LEU A  69      27.581  10.036  16.758  1.00  0.560          H  
ATOM   1051  N   VAL A  70      28.988  14.929  18.342  1.00  0.350          N  
ATOM   1052  CA  VAL A  70      30.160  15.550  17.761  1.00  0.370          C  
ATOM   1053  C   VAL A  70      31.359  14.824  18.329  1.00  0.380          C  
ATOM   1054  O   VAL A  70      31.679  14.982  19.513  1.00  0.390          O  
ATOM   1055  CB  VAL A  70      30.198  17.044  18.171  1.00  0.510          C  
ATOM   1056  CG1 VAL A  70      31.406  17.782  17.561  1.00  0.510          C  
ATOM   1057  CG2 VAL A  70      28.880  17.700  17.794  1.00  0.510          C  
ATOM   1058  H   VAL A  70      28.877  14.891  19.361  1.00  0.420          H  
ATOM   1059  HA  VAL A  70      30.148  15.440  16.675  1.00  0.440          H  
ATOM   1060  HB  VAL A  70      30.321  17.091  19.228  1.00  0.610          H  
ATOM   1061 1HG1 VAL A  70      31.412  18.819  17.903  1.00  0.610          H  
ATOM   1062 2HG1 VAL A  70      32.325  17.298  17.870  1.00  0.610          H  
ATOM   1063 3HG1 VAL A  70      31.331  17.760  16.476  1.00  0.610          H  
ATOM   1064 1HG2 VAL A  70      28.890  18.723  18.125  1.00  0.610          H  
ATOM   1065 2HG2 VAL A  70      28.744  17.656  16.711  1.00  0.610          H  
ATOM   1066 3HG2 VAL A  70      28.058  17.184  18.284  1.00  0.610          H  
ATOM   1067  N   ALA A  71      32.074  14.066  17.515  1.00  0.390          N  
ATOM   1068  CA  ALA A  71      33.159  13.348  18.165  1.00  0.410          C  
ATOM   1069  C   ALA A  71      34.356  13.108  17.296  1.00  0.440          C  
ATOM   1070  O   ALA A  71      34.276  12.852  16.092  1.00  0.440          O  
ATOM   1071  CB  ALA A  71      32.663  12.023  18.701  1.00  0.570          C  
ATOM   1072  H   ALA A  71      31.829  13.983  16.518  1.00  0.470          H  
ATOM   1073  HA  ALA A  71      33.500  13.952  19.000  1.00  0.490          H  
ATOM   1074 1HB  ALA A  71      33.477  11.529  19.234  1.00  0.680          H  
ATOM   1075 2HB  ALA A  71      31.830  12.192  19.384  1.00  0.680          H  
ATOM   1076 3HB  ALA A  71      32.344  11.411  17.883  1.00  0.680          H  
ATOM   1077  N   MET A  72      35.484  13.182  17.976  1.00  0.470          N  
ATOM   1078  CA  MET A  72      36.801  12.922  17.430  1.00  0.510          C  
ATOM   1079  C   MET A  72      37.089  13.648  16.107  1.00  0.500          C  
ATOM   1080  O   MET A  72      37.791  13.112  15.249  1.00  0.520          O  
ATOM   1081  CB  MET A  72      36.951  11.422  17.306  1.00  0.700          C  
ATOM   1082  CG  MET A  72      36.988  10.708  18.656  1.00  0.700          C  
ATOM   1083  SD  MET A  72      36.939   8.908  18.527  1.00  0.700          S  
ATOM   1084  CE  MET A  72      38.522   8.516  17.789  1.00  0.700          C  
ATOM   1085  H   MET A  72      35.367  13.412  18.974  1.00  0.560          H  
ATOM   1086  HA  MET A  72      37.533  13.268  18.143  1.00  0.610          H  
ATOM   1087 1HB  MET A  72      36.120  11.041  16.771  1.00  0.840          H  
ATOM   1088 2HB  MET A  72      37.852  11.192  16.749  1.00  0.840          H  
ATOM   1089 1HG  MET A  72      37.898  10.994  19.182  1.00  0.840          H  
ATOM   1090 2HG  MET A  72      36.139  11.033  19.256  1.00  0.840          H  
ATOM   1091 1HE  MET A  72      38.606   7.435  17.670  1.00  0.840          H  
ATOM   1092 2HE  MET A  72      38.605   8.988  16.812  1.00  0.840          H  
ATOM   1093 3HE  MET A  72      39.324   8.871  18.436  1.00  0.840          H  
ATOM   1094  N   ASN A  73      36.596  14.883  15.962  1.00  0.480          N  
ATOM   1095  CA  ASN A  73      36.805  15.671  14.757  1.00  0.480          C  
ATOM   1096  C   ASN A  73      38.039  16.560  14.905  1.00  0.510          C  
ATOM   1097  O   ASN A  73      38.399  16.954  16.011  1.00  0.530          O  
ATOM   1098  CB  ASN A  73      35.594  16.550  14.491  1.00  0.670          C  
ATOM   1099  CG  ASN A  73      34.305  15.796  14.214  1.00  0.670          C  
ATOM   1100  OD1 ASN A  73      34.226  14.819  13.445  1.00  0.670          O  
ATOM   1101  ND2 ASN A  73      33.263  16.263  14.850  1.00  0.670          N  
ATOM   1102  H   ASN A  73      36.040  15.302  16.710  1.00  0.580          H  
ATOM   1103  HA  ASN A  73      36.977  15.003  13.911  1.00  0.580          H  
ATOM   1104 1HB  ASN A  73      35.435  17.201  15.352  1.00  0.810          H  
ATOM   1105 2HB  ASN A  73      35.807  17.194  13.636  1.00  0.810          H  
ATOM   1106 1HD2 ASN A  73      32.359  15.821  14.730  1.00  0.810          H  
ATOM   1107 2HD2 ASN A  73      33.355  17.051  15.461  1.00  0.810          H  
ATOM   1108  N   GLU A  74      38.652  16.927  13.785  1.00  0.510          N  
ATOM   1109  CA  GLU A  74      39.767  17.879  13.783  1.00  0.530          C  
ATOM   1110  C   GLU A  74      39.332  19.310  13.470  1.00  0.520          C  
ATOM   1111  O   GLU A  74      40.035  20.265  13.790  1.00  0.540          O  
ATOM   1112  CB  GLU A  74      40.809  17.521  12.735  1.00  0.730          C  
ATOM   1113  CG  GLU A  74      41.599  16.273  12.900  1.00  0.730          C  
ATOM   1114  CD  GLU A  74      42.602  16.109  11.722  1.00  0.730          C  
ATOM   1115  OE1 GLU A  74      42.359  16.656  10.631  1.00  0.730          O  
ATOM   1116  OE2 GLU A  74      43.615  15.483  11.920  1.00  0.730          O  
ATOM   1117  H   GLU A  74      38.330  16.531  12.898  1.00  0.610          H  
ATOM   1118  HA  GLU A  74      40.231  17.871  14.771  1.00  0.640          H  
ATOM   1119 1HB  GLU A  74      40.298  17.416  11.812  1.00  0.880          H  
ATOM   1120 2HB  GLU A  74      41.500  18.331  12.638  1.00  0.880          H  
ATOM   1121 1HG  GLU A  74      42.144  16.318  13.842  1.00  0.880          H  
ATOM   1122 2HG  GLU A  74      40.921  15.420  12.935  1.00  0.880          H  
ATOM   1123  N   PHE A  75      38.213  19.454  12.765  1.00  0.500          N  
ATOM   1124  CA  PHE A  75      37.756  20.752  12.287  1.00  0.500          C  
ATOM   1125  C   PHE A  75      37.481  21.700  13.462  1.00  0.470          C  
ATOM   1126  O   PHE A  75      36.828  21.320  14.437  1.00  0.440          O  
ATOM   1127  CB  PHE A  75      36.534  20.542  11.398  1.00  0.700          C  
ATOM   1128  CG  PHE A  75      36.160  21.725  10.637  1.00  0.700          C  
ATOM   1129  CD1 PHE A  75      36.829  22.016   9.473  1.00  0.700          C  
ATOM   1130  CD2 PHE A  75      35.179  22.550  11.052  1.00  0.700          C  
ATOM   1131  CE1 PHE A  75      36.515  23.114   8.743  1.00  0.700          C  
ATOM   1132  CE2 PHE A  75      34.841  23.670  10.321  1.00  0.700          C  
ATOM   1133  CZ  PHE A  75      35.513  23.950   9.163  1.00  0.700          C  
ATOM   1134  H   PHE A  75      37.676  18.634  12.522  1.00  0.600          H  
ATOM   1135  HA  PHE A  75      38.540  21.210  11.692  1.00  0.600          H  
ATOM   1136 1HB  PHE A  75      36.732  19.730  10.690  1.00  0.840          H  
ATOM   1137 2HB  PHE A  75      35.683  20.244  12.008  1.00  0.840          H  
ATOM   1138  HD1 PHE A  75      37.615  21.355   9.127  1.00  0.840          H  
ATOM   1139  HD2 PHE A  75      34.657  22.304  11.974  1.00  0.840          H  
ATOM   1140  HE1 PHE A  75      37.061  23.316   7.813  1.00  0.840          H  
ATOM   1141  HE2 PHE A  75      34.039  24.330  10.659  1.00  0.840          H  
ATOM   1142  HZ  PHE A  75      35.252  24.828   8.578  1.00  0.840          H  
ATOM   1143  N   SER A  76      38.001  22.932  13.357  1.00  0.490          N  
ATOM   1144  CA  SER A  76      37.915  23.939  14.420  1.00  0.480          C  
ATOM   1145  C   SER A  76      36.550  24.500  14.822  1.00  0.450          C  
ATOM   1146  O   SER A  76      36.373  24.909  15.980  1.00  0.440          O  
ATOM   1147  CB  SER A  76      38.792  25.115  14.044  1.00  0.680          C  
ATOM   1148  OG  SER A  76      38.291  25.772  12.908  1.00  0.680          O  
ATOM   1149  H   SER A  76      38.506  23.178  12.516  1.00  0.590          H  
ATOM   1150  HA  SER A  76      38.342  23.489  15.299  1.00  0.580          H  
ATOM   1151 1HB  SER A  76      38.838  25.811  14.882  1.00  0.810          H  
ATOM   1152 2HB  SER A  76      39.805  24.762  13.855  1.00  0.810          H  
ATOM   1153  HG  SER A  76      38.882  26.519  12.752  1.00  0.810          H  
ATOM   1154  N   THR A  77      35.579  24.514  13.924  1.00  0.440          N  
ATOM   1155  CA  THR A  77      34.287  25.101  14.267  1.00  0.420          C  
ATOM   1156  C   THR A  77      33.103  24.232  13.886  1.00  0.380          C  
ATOM   1157  O   THR A  77      33.037  23.742  12.773  1.00  0.390          O  
ATOM   1158  CB  THR A  77      34.144  26.468  13.567  1.00  0.600          C  
ATOM   1159  OG1 THR A  77      35.209  27.327  13.988  1.00  0.600          O  
ATOM   1160  CG2 THR A  77      32.830  27.122  13.918  1.00  0.600          C  
ATOM   1161  H   THR A  77      35.748  24.175  12.986  1.00  0.530          H  
ATOM   1162  HA  THR A  77      34.250  25.256  15.342  1.00  0.500          H  
ATOM   1163  HB  THR A  77      34.200  26.330  12.489  1.00  0.720          H  
ATOM   1164  HG1 THR A  77      36.040  26.965  13.671  1.00  0.720          H  
ATOM   1165 1HG2 THR A  77      32.789  28.071  13.413  1.00  0.720          H  
ATOM   1166 2HG2 THR A  77      31.990  26.519  13.598  1.00  0.720          H  
ATOM   1167 3HG2 THR A  77      32.786  27.271  14.993  1.00  0.720          H  
ATOM   1168  N   LEU A  78      32.121  24.092  14.770  1.00  0.350          N  
ATOM   1169  CA  LEU A  78      30.905  23.379  14.380  1.00  0.320          C  
ATOM   1170  C   LEU A  78      29.868  24.405  13.868  1.00  0.330          C  
ATOM   1171  O   LEU A  78      29.292  25.155  14.668  1.00  0.320          O  
ATOM   1172  CB  LEU A  78      30.310  22.622  15.568  1.00  0.460          C  
ATOM   1173  CG  LEU A  78      29.023  21.797  15.315  1.00  0.460          C  
ATOM   1174  CD1 LEU A  78      29.282  20.644  14.343  1.00  0.460          C  
ATOM   1175  CD2 LEU A  78      28.528  21.280  16.626  1.00  0.460          C  
ATOM   1176  H   LEU A  78      32.244  24.483  15.710  1.00  0.420          H  
ATOM   1177  HA  LEU A  78      31.169  22.664  13.613  1.00  0.380          H  
ATOM   1178 1HB  LEU A  78      31.070  21.952  15.969  1.00  0.550          H  
ATOM   1179 2HB  LEU A  78      30.062  23.341  16.320  1.00  0.550          H  
ATOM   1180  HG  LEU A  78      28.269  22.438  14.875  1.00  0.550          H  
ATOM   1181 1HD1 LEU A  78      28.354  20.106  14.199  1.00  0.550          H  
ATOM   1182 2HD1 LEU A  78      29.622  21.002  13.397  1.00  0.550          H  
ATOM   1183 3HD1 LEU A  78      30.032  19.974  14.761  1.00  0.550          H  
ATOM   1184 1HD2 LEU A  78      27.625  20.699  16.489  1.00  0.550          H  
ATOM   1185 2HD2 LEU A  78      29.296  20.652  17.053  1.00  0.550          H  
ATOM   1186 3HD2 LEU A  78      28.321  22.121  17.285  1.00  0.550          H  
ATOM   1187  N   PRO A  79      29.588  24.476  12.548  1.00  0.350          N  
ATOM   1188  CA  PRO A  79      28.749  25.468  11.906  1.00  0.370          C  
ATOM   1189  C   PRO A  79      27.252  25.221  11.988  1.00  0.340          C  
ATOM   1190  O   PRO A  79      26.612  24.990  10.964  1.00  0.360          O  
ATOM   1191  CB  PRO A  79      29.199  25.390  10.456  1.00  0.550          C  
ATOM   1192  CG  PRO A  79      29.541  23.973  10.263  1.00  0.550          C  
ATOM   1193  CD  PRO A  79      30.124  23.492  11.577  1.00  0.550          C  
ATOM   1194  HA  PRO A  79      28.991  26.453  12.328  1.00  0.440          H  
ATOM   1195 1HB  PRO A  79      28.401  25.731   9.779  1.00  0.670          H  
ATOM   1196 2HB  PRO A  79      30.058  26.056  10.293  1.00  0.670          H  
ATOM   1197 1HG  PRO A  79      28.651  23.409   9.954  1.00  0.670          H  
ATOM   1198 2HG  PRO A  79      30.239  23.924   9.444  1.00  0.670          H  
ATOM   1199 1HD  PRO A  79      29.753  22.488  11.774  1.00  0.670          H  
ATOM   1200 2HD  PRO A  79      31.189  23.532  11.484  1.00  0.670          H  
ATOM   1201  N   LEU A  80      26.674  25.320  13.171  1.00  0.310          N  
ATOM   1202  CA  LEU A  80      25.225  25.125  13.284  1.00  0.270          C  
ATOM   1203  C   LEU A  80      24.523  26.368  13.875  1.00  0.270          C  
ATOM   1204  O   LEU A  80      23.751  26.243  14.836  1.00  0.250          O  
ATOM   1205  CB  LEU A  80      24.942  23.902  14.179  1.00  0.390          C  
ATOM   1206  CG  LEU A  80      25.459  22.508  13.693  1.00  0.390          C  
ATOM   1207  CD1 LEU A  80      25.297  21.507  14.817  1.00  0.390          C  
ATOM   1208  CD2 LEU A  80      24.670  22.029  12.496  1.00  0.390          C  
ATOM   1209  H   LEU A  80      27.277  25.494  13.982  1.00  0.370          H  
ATOM   1210  HA  LEU A  80      24.811  24.927  12.300  1.00  0.320          H  
ATOM   1211 1HB  LEU A  80      25.411  24.090  15.137  1.00  0.470          H  
ATOM   1212 2HB  LEU A  80      23.870  23.821  14.331  1.00  0.470          H  
ATOM   1213  HG  LEU A  80      26.508  22.584  13.427  1.00  0.470          H  
ATOM   1214 1HD1 LEU A  80      25.668  20.531  14.502  1.00  0.470          H  
ATOM   1215 2HD1 LEU A  80      25.853  21.847  15.675  1.00  0.470          H  
ATOM   1216 3HD1 LEU A  80      24.254  21.425  15.082  1.00  0.470          H  
ATOM   1217 1HD2 LEU A  80      25.043  21.057  12.185  1.00  0.470          H  
ATOM   1218 2HD2 LEU A  80      23.615  21.944  12.760  1.00  0.470          H  
ATOM   1219 3HD2 LEU A  80      24.778  22.736  11.678  1.00  0.470          H  
ATOM   1220  N   PRO A  81      24.649  27.564  13.216  1.00  0.320          N  
ATOM   1221  CA  PRO A  81      24.163  28.869  13.629  1.00  0.340          C  
ATOM   1222  C   PRO A  81      22.667  28.952  13.708  1.00  0.310          C  
ATOM   1223  O   PRO A  81      22.145  29.895  14.301  1.00  0.340          O  
ATOM   1224  CB  PRO A  81      24.663  29.808  12.524  1.00  0.510          C  
ATOM   1225  CG  PRO A  81      24.829  28.932  11.327  1.00  0.510          C  
ATOM   1226  CD  PRO A  81      25.296  27.634  11.883  1.00  0.510          C  
ATOM   1227  HA  PRO A  81      24.617  29.126  14.599  1.00  0.410          H  
ATOM   1228 1HB  PRO A  81      23.927  30.612  12.361  1.00  0.610          H  
ATOM   1229 2HB  PRO A  81      25.600  30.290  12.837  1.00  0.610          H  
ATOM   1230 1HG  PRO A  81      23.888  28.842  10.767  1.00  0.610          H  
ATOM   1231 2HG  PRO A  81      25.558  29.377  10.632  1.00  0.610          H  
ATOM   1232 1HD  PRO A  81      24.977  26.839  11.230  1.00  0.610          H  
ATOM   1233 2HD  PRO A  81      26.377  27.712  11.984  1.00  0.610          H  
ATOM   1234  N   ASN A  82      21.964  28.007  13.070  1.00  0.280          N  
ATOM   1235  CA  ASN A  82      20.534  28.094  13.123  1.00  0.280          C  
ATOM   1236  C   ASN A  82      19.925  26.835  13.671  1.00  0.240          C  
ATOM   1237  O   ASN A  82      18.727  26.637  13.505  1.00  0.230          O  
ATOM   1238  CB  ASN A  82      19.973  28.283  11.711  1.00  0.390          C  
ATOM   1239  CG  ASN A  82      20.407  29.550  10.986  1.00  0.390          C  
ATOM   1240  OD1 ASN A  82      20.025  30.691  11.307  1.00  0.390          O  
ATOM   1241  ND2 ASN A  82      21.221  29.361   9.964  1.00  0.390          N  
ATOM   1242  H   ASN A  82      22.408  27.243  12.580  1.00  0.340          H  
ATOM   1243  HA  ASN A  82      20.238  28.891  13.784  1.00  0.340          H  
ATOM   1244 1HB  ASN A  82      20.262  27.419  11.099  1.00  0.470          H  
ATOM   1245 2HB  ASN A  82      18.885  28.283  11.761  1.00  0.470          H  
ATOM   1246 1HD2 ASN A  82      21.547  30.144   9.436  1.00  0.470          H  
ATOM   1247 2HD2 ASN A  82      21.516  28.416   9.692  1.00  0.470          H  
ATOM   1248  N   LEU A  83      20.645  26.127  14.543  1.00  0.230          N  
ATOM   1249  CA  LEU A  83      20.028  24.974  15.185  1.00  0.200          C  
ATOM   1250  C   LEU A  83      19.359  25.471  16.416  1.00  0.190          C  
ATOM   1251  O   LEU A  83      20.017  25.911  17.350  1.00  0.200          O  
ATOM   1252  CB  LEU A  83      21.045  23.865  15.517  1.00  0.290          C  
ATOM   1253  CG  LEU A  83      20.517  22.639  16.406  1.00  0.290          C  
ATOM   1254  CD1 LEU A  83      19.342  21.928  15.761  1.00  0.290          C  
ATOM   1255  CD2 LEU A  83      21.667  21.640  16.579  1.00  0.290          C  
ATOM   1256  H   LEU A  83      21.637  26.343  14.704  1.00  0.280          H  
ATOM   1257  HA  LEU A  83      19.277  24.562  14.515  1.00  0.240          H  
ATOM   1258 1HB  LEU A  83      21.406  23.457  14.574  1.00  0.350          H  
ATOM   1259 2HB  LEU A  83      21.891  24.321  16.038  1.00  0.350          H  
ATOM   1260  HG  LEU A  83      20.197  23.010  17.383  1.00  0.350          H  
ATOM   1261 1HD1 LEU A  83      19.020  21.098  16.394  1.00  0.350          H  
ATOM   1262 2HD1 LEU A  83      18.521  22.608  15.648  1.00  0.350          H  
ATOM   1263 3HD1 LEU A  83      19.636  21.557  14.805  1.00  0.350          H  
ATOM   1264 1HD2 LEU A  83      21.334  20.813  17.193  1.00  0.350          H  
ATOM   1265 2HD2 LEU A  83      21.971  21.266  15.602  1.00  0.350          H  
ATOM   1266 3HD2 LEU A  83      22.512  22.134  17.060  1.00  0.350          H  
ATOM   1267  N   ARG A  84      18.035  25.451  16.400  1.00  0.190          N  
ATOM   1268  CA  ARG A  84      17.273  25.999  17.492  1.00  0.200          C  
ATOM   1269  C   ARG A  84      16.841  24.928  18.475  1.00  0.190          C  
ATOM   1270  O   ARG A  84      16.918  25.123  19.703  1.00  0.210          O  
ATOM   1271  CB  ARG A  84      16.068  26.746  16.937  1.00  0.280          C  
ATOM   1272  CG  ARG A  84      16.434  28.036  16.187  1.00  0.280          C  
ATOM   1273  CD  ARG A  84      15.261  28.698  15.556  1.00  0.280          C  
ATOM   1274  NE  ARG A  84      15.641  29.943  14.870  1.00  0.280          N  
ATOM   1275  CZ  ARG A  84      14.872  30.646  14.021  1.00  0.280          C  
ATOM   1276  NH1 ARG A  84      13.648  30.255  13.710  1.00  0.280          N  
ATOM   1277  NH2 ARG A  84      15.385  31.744  13.505  1.00  0.280          N  
ATOM   1278  H   ARG A  84      17.550  25.040  15.599  1.00  0.230          H  
ATOM   1279  HA  ARG A  84      17.894  26.716  18.010  1.00  0.240          H  
ATOM   1280 1HB  ARG A  84      15.521  26.097  16.251  1.00  0.330          H  
ATOM   1281 2HB  ARG A  84      15.396  27.010  17.754  1.00  0.330          H  
ATOM   1282 1HG  ARG A  84      16.862  28.729  16.899  1.00  0.330          H  
ATOM   1283 2HG  ARG A  84      17.170  27.817  15.409  1.00  0.330          H  
ATOM   1284 1HD  ARG A  84      14.828  28.018  14.823  1.00  0.330          H  
ATOM   1285 2HD  ARG A  84      14.524  28.937  16.323  1.00  0.330          H  
ATOM   1286  HE  ARG A  84      16.571  30.347  15.051  1.00  0.330          H  
ATOM   1287 1HH1 ARG A  84      13.267  29.413  14.110  1.00  0.330          H  
ATOM   1288 2HH1 ARG A  84      13.091  30.801  13.069  1.00  0.330          H  
ATOM   1289 1HH2 ARG A  84      16.346  32.002  13.782  1.00  0.330          H  
ATOM   1290 2HH2 ARG A  84      14.857  32.313  12.862  1.00  0.330          H  
ATOM   1291  N   VAL A  85      16.377  23.789  17.949  1.00  0.170          N  
ATOM   1292  CA  VAL A  85      15.868  22.754  18.841  1.00  0.170          C  
ATOM   1293  C   VAL A  85      16.382  21.348  18.603  1.00  0.160          C  
ATOM   1294  O   VAL A  85      16.407  20.847  17.475  1.00  0.160          O  
ATOM   1295  CB  VAL A  85      14.306  22.736  18.859  1.00  0.240          C  
ATOM   1296  CG1 VAL A  85      13.769  21.565  19.776  1.00  0.240          C  
ATOM   1297  CG2 VAL A  85      13.797  24.092  19.412  1.00  0.240          C  
ATOM   1298  H   VAL A  85      16.369  23.664  16.930  1.00  0.200          H  
ATOM   1299  HA  VAL A  85      16.178  23.026  19.842  1.00  0.200          H  
ATOM   1300  HB  VAL A  85      13.922  22.577  17.848  1.00  0.290          H  
ATOM   1301 1HG1 VAL A  85      12.696  21.572  19.791  1.00  0.290          H  
ATOM   1302 2HG1 VAL A  85      14.093  20.601  19.396  1.00  0.290          H  
ATOM   1303 3HG1 VAL A  85      14.139  21.700  20.794  1.00  0.290          H  
ATOM   1304 1HG2 VAL A  85      12.722  24.104  19.444  1.00  0.290          H  
ATOM   1305 2HG2 VAL A  85      14.187  24.233  20.418  1.00  0.290          H  
ATOM   1306 3HG2 VAL A  85      14.129  24.900  18.780  1.00  0.290          H  
ATOM   1307  N   VAL A  86      16.763  20.716  19.705  1.00  0.180          N  
ATOM   1308  CA  VAL A  86      17.145  19.313  19.694  1.00  0.190          C  
ATOM   1309  C   VAL A  86      16.046  18.616  20.493  1.00  0.220          C  
ATOM   1310  O   VAL A  86      15.875  18.871  21.686  1.00  0.240          O  
ATOM   1311  CB  VAL A  86      18.549  19.094  20.301  1.00  0.260          C  
ATOM   1312  CG1 VAL A  86      18.922  17.599  20.295  1.00  0.260          C  
ATOM   1313  CG2 VAL A  86      19.577  19.900  19.498  1.00  0.260          C  
ATOM   1314  H   VAL A  86      16.702  21.254  20.583  1.00  0.220          H  
ATOM   1315  HA  VAL A  86      17.136  18.928  18.672  1.00  0.230          H  
ATOM   1316  HB  VAL A  86      18.544  19.418  21.316  1.00  0.310          H  
ATOM   1317 1HG1 VAL A  86      19.912  17.461  20.733  1.00  0.310          H  
ATOM   1318 2HG1 VAL A  86      18.193  17.029  20.873  1.00  0.310          H  
ATOM   1319 3HG1 VAL A  86      18.929  17.222  19.265  1.00  0.310          H  
ATOM   1320 1HG2 VAL A  86      20.567  19.762  19.923  1.00  0.310          H  
ATOM   1321 2HG2 VAL A  86      19.571  19.555  18.466  1.00  0.310          H  
ATOM   1322 3HG2 VAL A  86      19.318  20.956  19.523  1.00  0.310          H  
ATOM   1323  N   ARG A  87      15.276  17.782  19.826  1.00  0.220          N  
ATOM   1324  CA  ARG A  87      14.135  17.139  20.439  1.00  0.240          C  
ATOM   1325  C   ARG A  87      14.537  16.023  21.405  1.00  0.270          C  
ATOM   1326  O   ARG A  87      13.903  15.864  22.446  1.00  0.300          O  
ATOM   1327  CB  ARG A  87      13.164  16.693  19.371  1.00  0.330          C  
ATOM   1328  CG  ARG A  87      11.813  16.155  19.821  1.00  0.330          C  
ATOM   1329  CD  ARG A  87      10.997  15.842  18.615  1.00  0.330          C  
ATOM   1330  NE  ARG A  87      10.558  17.058  17.887  1.00  0.330          N  
ATOM   1331  CZ  ARG A  87       9.404  17.749  18.096  1.00  0.330          C  
ATOM   1332  NH1 ARG A  87       8.495  17.394  18.981  1.00  0.330          N  
ATOM   1333  NH2 ARG A  87       9.164  18.807  17.365  1.00  0.330          N  
ATOM   1334  H   ARG A  87      15.490  17.596  18.846  1.00  0.260          H  
ATOM   1335  HA  ARG A  87      13.616  17.897  21.013  1.00  0.290          H  
ATOM   1336 1HB  ARG A  87      12.977  17.533  18.701  1.00  0.390          H  
ATOM   1337 2HB  ARG A  87      13.621  15.937  18.792  1.00  0.390          H  
ATOM   1338 1HG  ARG A  87      11.948  15.266  20.423  1.00  0.390          H  
ATOM   1339 2HG  ARG A  87      11.285  16.886  20.400  1.00  0.390          H  
ATOM   1340 1HD  ARG A  87      11.608  15.250  17.934  1.00  0.390          H  
ATOM   1341 2HD  ARG A  87      10.122  15.266  18.898  1.00  0.390          H  
ATOM   1342  HE  ARG A  87      11.183  17.460  17.161  1.00  0.390          H  
ATOM   1343 1HH1 ARG A  87       8.617  16.582  19.563  1.00  0.390          H  
ATOM   1344 2HH1 ARG A  87       7.636  17.975  19.028  1.00  0.390          H  
ATOM   1345 1HH2 ARG A  87       9.862  19.102  16.662  1.00  0.390          H  
ATOM   1346 2HH2 ARG A  87       8.271  19.304  17.508  1.00  0.390          H  
ATOM   1347  N   GLY A  88      15.563  15.221  21.079  1.00  0.280          N  
ATOM   1348  CA  GLY A  88      15.965  14.164  22.005  1.00  0.310          C  
ATOM   1349  C   GLY A  88      15.053  12.934  22.051  1.00  0.330          C  
ATOM   1350  O   GLY A  88      14.954  12.277  23.089  1.00  0.360          O  
ATOM   1351  H   GLY A  88      16.099  15.308  20.208  1.00  0.340          H  
ATOM   1352 1HA  GLY A  88      16.974  13.840  21.736  1.00  0.370          H  
ATOM   1353 2HA  GLY A  88      16.043  14.586  23.005  1.00  0.370          H  
ATOM   1354  N   THR A  89      14.429  12.549  20.921  1.00  0.330          N  
ATOM   1355  CA  THR A  89      13.533  11.372  20.943  1.00  0.360          C  
ATOM   1356  C   THR A  89      14.362  10.089  21.015  1.00  0.390          C  
ATOM   1357  O   THR A  89      13.844   8.991  21.222  1.00  0.440          O  
ATOM   1358  CB  THR A  89      12.634  11.266  19.697  1.00  0.490          C  
ATOM   1359  OG1 THR A  89      13.445  11.074  18.544  1.00  0.490          O  
ATOM   1360  CG2 THR A  89      11.856  12.520  19.527  1.00  0.490          C  
ATOM   1361  H   THR A  89      14.561  13.071  20.047  1.00  0.400          H  
ATOM   1362  HA  THR A  89      12.902  11.426  21.830  1.00  0.430          H  
ATOM   1363  HB  THR A  89      11.953  10.425  19.806  1.00  0.590          H  
ATOM   1364  HG1 THR A  89      13.750  10.167  18.528  1.00  0.590          H  
ATOM   1365 1HG2 THR A  89      11.229  12.441  18.642  1.00  0.590          H  
ATOM   1366 2HG2 THR A  89      11.235  12.687  20.404  1.00  0.590          H  
ATOM   1367 3HG2 THR A  89      12.545  13.333  19.408  1.00  0.590          H  
ATOM   1368  N   GLN A  90      15.650  10.259  20.780  1.00  0.350          N  
ATOM   1369  CA  GLN A  90      16.704   9.265  20.808  1.00  0.370          C  
ATOM   1370  C   GLN A  90      17.797   9.963  21.593  1.00  0.380          C  
ATOM   1371  O   GLN A  90      18.102  11.121  21.312  1.00  0.420          O  
ATOM   1372  CB  GLN A  90      17.162   8.882  19.391  1.00  0.510          C  
ATOM   1373  CG  GLN A  90      16.055   8.229  18.544  1.00  0.510          C  
ATOM   1374  CD  GLN A  90      16.474   7.835  17.120  1.00  0.510          C  
ATOM   1375  OE1 GLN A  90      17.447   8.353  16.564  1.00  0.510          O  
ATOM   1376  NE2 GLN A  90      15.714   6.912  16.529  1.00  0.510          N  
ATOM   1377  H   GLN A  90      15.912  11.218  20.626  1.00  0.420          H  
ATOM   1378  HA  GLN A  90      16.380   8.381  21.356  1.00  0.440          H  
ATOM   1379 1HB  GLN A  90      17.513   9.765  18.870  1.00  0.610          H  
ATOM   1380 2HB  GLN A  90      18.003   8.190  19.454  1.00  0.610          H  
ATOM   1381 1HG  GLN A  90      15.698   7.339  19.060  1.00  0.610          H  
ATOM   1382 2HG  GLN A  90      15.251   8.941  18.451  1.00  0.610          H  
ATOM   1383 1HE2 GLN A  90      15.905   6.610  15.591  1.00  0.610          H  
ATOM   1384 2HE2 GLN A  90      14.932   6.523  17.019  1.00  0.610          H  
ATOM   1385  N   VAL A  91      18.372   9.283  22.569  1.00  0.400          N  
ATOM   1386  CA  VAL A  91      19.339   9.914  23.453  1.00  0.460          C  
ATOM   1387  C   VAL A  91      20.685   9.151  23.464  1.00  0.470          C  
ATOM   1388  O   VAL A  91      20.709   7.919  23.575  1.00  0.490          O  
ATOM   1389  CB  VAL A  91      18.667  10.003  24.836  1.00  0.620          C  
ATOM   1390  CG1 VAL A  91      19.523  10.598  25.742  1.00  0.620          C  
ATOM   1391  CG2 VAL A  91      17.372  10.825  24.750  1.00  0.620          C  
ATOM   1392  H   VAL A  91      18.101   8.322  22.724  1.00  0.480          H  
ATOM   1393  HA  VAL A  91      19.530  10.930  23.101  1.00  0.550          H  
ATOM   1394  HB  VAL A  91      18.453   9.000  25.192  1.00  0.740          H  
ATOM   1395 1HG1 VAL A  91      19.051  10.639  26.724  1.00  0.740          H  
ATOM   1396 2HG1 VAL A  91      20.416  10.024  25.784  1.00  0.740          H  
ATOM   1397 3HG1 VAL A  91      19.738  11.596  25.405  1.00  0.740          H  
ATOM   1398 1HG2 VAL A  91      16.912  10.884  25.735  1.00  0.740          H  
ATOM   1399 2HG2 VAL A  91      17.599  11.836  24.398  1.00  0.740          H  
ATOM   1400 3HG2 VAL A  91      16.661  10.368  24.066  1.00  0.740          H  
ATOM   1401  N   TYR A  92      21.805   9.871  23.313  1.00  0.460          N  
ATOM   1402  CA  TYR A  92      23.112   9.224  23.251  1.00  0.480          C  
ATOM   1403  C   TYR A  92      23.407   8.596  24.610  1.00  0.500          C  
ATOM   1404  O   TYR A  92      23.283   9.250  25.662  1.00  0.510          O  
ATOM   1405  CB  TYR A  92      24.217  10.209  22.855  1.00  0.660          C  
ATOM   1406  CG  TYR A  92      25.544   9.523  22.589  1.00  0.660          C  
ATOM   1407  CD1 TYR A  92      25.824   9.009  21.331  1.00  0.660          C  
ATOM   1408  CD2 TYR A  92      26.447   9.362  23.584  1.00  0.660          C  
ATOM   1409  CE1 TYR A  92      27.015   8.358  21.091  1.00  0.660          C  
ATOM   1410  CE2 TYR A  92      27.631   8.712  23.341  1.00  0.660          C  
ATOM   1411  CZ  TYR A  92      27.918   8.219  22.112  1.00  0.660          C  
ATOM   1412  OH  TYR A  92      29.102   7.565  21.909  1.00  0.660          O  
ATOM   1413  H   TYR A  92      21.748  10.890  23.290  1.00  0.550          H  
ATOM   1414  HA  TYR A  92      23.077   8.426  22.509  1.00  0.580          H  
ATOM   1415 1HB  TYR A  92      23.928  10.756  21.960  1.00  0.800          H  
ATOM   1416 2HB  TYR A  92      24.361  10.938  23.651  1.00  0.800          H  
ATOM   1417  HD1 TYR A  92      25.112   9.114  20.538  1.00  0.800          H  
ATOM   1418  HD2 TYR A  92      26.232   9.738  24.582  1.00  0.800          H  
ATOM   1419  HE1 TYR A  92      27.234   7.954  20.104  1.00  0.800          H  
ATOM   1420  HE2 TYR A  92      28.345   8.580  24.150  1.00  0.800          H  
ATOM   1421  HH  TYR A  92      29.562   7.490  22.752  1.00  0.800          H  
ATOM   1422  N   ASP A  93      23.738   7.303  24.595  1.00  0.520          N  
ATOM   1423  CA  ASP A  93      24.010   6.488  25.785  1.00  0.550          C  
ATOM   1424  C   ASP A  93      22.846   6.482  26.780  1.00  0.570          C  
ATOM   1425  O   ASP A  93      23.023   6.149  27.952  1.00  0.600          O  
ATOM   1426  CB  ASP A  93      25.296   6.912  26.504  1.00  0.760          C  
ATOM   1427  CG  ASP A  93      26.562   6.599  25.718  1.00  0.760          C  
ATOM   1428  OD1 ASP A  93      26.507   5.788  24.814  1.00  0.760          O  
ATOM   1429  OD2 ASP A  93      27.593   7.137  26.063  1.00  0.760          O  
ATOM   1430  H   ASP A  93      23.828   6.847  23.695  1.00  0.620          H  
ATOM   1431  HA  ASP A  93      24.157   5.461  25.453  1.00  0.660          H  
ATOM   1432 1HB  ASP A  93      25.267   7.984  26.706  1.00  0.910          H  
ATOM   1433 2HB  ASP A  93      25.355   6.407  27.468  1.00  0.910          H  
ATOM   1434  N   GLY A  94      21.652   6.865  26.322  1.00  0.560          N  
ATOM   1435  CA  GLY A  94      20.474   6.887  27.166  1.00  0.580          C  
ATOM   1436  C   GLY A  94      20.412   8.131  28.055  1.00  0.580          C  
ATOM   1437  O   GLY A  94      19.491   8.261  28.864  1.00  0.610          O  
ATOM   1438  H   GLY A  94      21.544   7.137  25.340  1.00  0.670          H  
ATOM   1439 1HA  GLY A  94      19.588   6.852  26.532  1.00  0.700          H  
ATOM   1440 2HA  GLY A  94      20.459   5.995  27.787  1.00  0.700          H  
ATOM   1441  N   LYS A  95      21.396   9.034  27.931  1.00  0.550          N  
ATOM   1442  CA  LYS A  95      21.448  10.227  28.769  1.00  0.560          C  
ATOM   1443  C   LYS A  95      21.502  11.591  28.072  1.00  0.540          C  
ATOM   1444  O   LYS A  95      20.915  12.549  28.593  1.00  0.550          O  
ATOM   1445  CB  LYS A  95      22.642  10.150  29.711  1.00  0.780          C  
ATOM   1446  CG  LYS A  95      22.563   9.063  30.748  1.00  0.780          C  
ATOM   1447  CD  LYS A  95      23.751   9.135  31.692  1.00  0.780          C  
ATOM   1448  CE  LYS A  95      23.658   8.077  32.780  1.00  0.780          C  
ATOM   1449  NZ  LYS A  95      24.811   8.142  33.716  1.00  0.780          N  
ATOM   1450  H   LYS A  95      22.120   8.886  27.226  1.00  0.660          H  
ATOM   1451  HA  LYS A  95      20.546  10.230  29.378  1.00  0.670          H  
ATOM   1452 1HB  LYS A  95      23.534   9.958  29.124  1.00  0.940          H  
ATOM   1453 2HB  LYS A  95      22.779  11.108  30.216  1.00  0.940          H  
ATOM   1454 1HG  LYS A  95      21.634   9.162  31.309  1.00  0.940          H  
ATOM   1455 2HG  LYS A  95      22.563   8.093  30.244  1.00  0.940          H  
ATOM   1456 1HD  LYS A  95      24.670   8.986  31.125  1.00  0.940          H  
ATOM   1457 2HD  LYS A  95      23.791  10.124  32.159  1.00  0.940          H  
ATOM   1458 1HE  LYS A  95      22.739   8.229  33.344  1.00  0.940          H  
ATOM   1459 2HE  LYS A  95      23.631   7.090  32.318  1.00  0.940          H  
ATOM   1460 1HZ  LYS A  95      24.715   7.433  34.427  1.00  0.940          H  
ATOM   1461 2HZ  LYS A  95      25.672   7.996  33.212  1.00  0.940          H  
ATOM   1462 3HZ  LYS A  95      24.833   9.068  34.163  1.00  0.940          H  
ATOM   1463  N   PHE A  96      22.191  11.712  26.925  1.00  0.500          N  
ATOM   1464  CA  PHE A  96      22.403  13.058  26.401  1.00  0.470          C  
ATOM   1465  C   PHE A  96      21.772  13.386  25.033  1.00  0.420          C  
ATOM   1466  O   PHE A  96      21.783  12.602  24.078  1.00  0.420          O  
ATOM   1467  CB  PHE A  96      23.913  13.289  26.334  1.00  0.670          C  
ATOM   1468  CG  PHE A  96      24.580  13.100  27.693  1.00  0.670          C  
ATOM   1469  CD1 PHE A  96      25.338  11.959  27.964  1.00  0.670          C  
ATOM   1470  CD2 PHE A  96      24.410  14.013  28.708  1.00  0.670          C  
ATOM   1471  CE1 PHE A  96      25.914  11.778  29.211  1.00  0.670          C  
ATOM   1472  CE2 PHE A  96      24.969  13.842  29.947  1.00  0.670          C  
ATOM   1473  CZ  PHE A  96      25.726  12.725  30.205  1.00  0.670          C  
ATOM   1474  H   PHE A  96      22.620  10.892  26.491  1.00  0.600          H  
ATOM   1475  HA  PHE A  96      21.997  13.765  27.114  1.00  0.560          H  
ATOM   1476 1HB  PHE A  96      24.362  12.598  25.627  1.00  0.800          H  
ATOM   1477 2HB  PHE A  96      24.118  14.306  25.989  1.00  0.800          H  
ATOM   1478  HD1 PHE A  96      25.474  11.203  27.184  1.00  0.800          H  
ATOM   1479  HD2 PHE A  96      23.829  14.867  28.523  1.00  0.800          H  
ATOM   1480  HE1 PHE A  96      26.506  10.885  29.413  1.00  0.800          H  
ATOM   1481  HE2 PHE A  96      24.811  14.594  30.729  1.00  0.800          H  
ATOM   1482  HZ  PHE A  96      26.168  12.587  31.197  1.00  0.800          H  
ATOM   1483  N   ALA A  97      21.236  14.603  24.937  1.00  0.390          N  
ATOM   1484  CA  ALA A  97      20.697  15.156  23.708  1.00  0.350          C  
ATOM   1485  C   ALA A  97      21.841  15.679  22.868  1.00  0.350          C  
ATOM   1486  O   ALA A  97      21.824  15.559  21.649  1.00  0.340          O  
ATOM   1487  CB  ALA A  97      19.731  16.270  24.004  1.00  0.510          C  
ATOM   1488  H   ALA A  97      21.217  15.190  25.761  1.00  0.470          H  
ATOM   1489  HA  ALA A  97      20.188  14.365  23.159  1.00  0.420          H  
ATOM   1490 1HB  ALA A  97      19.343  16.672  23.079  1.00  0.610          H  
ATOM   1491 2HB  ALA A  97      18.911  15.894  24.607  1.00  0.610          H  
ATOM   1492 3HB  ALA A  97      20.256  17.052  24.550  1.00  0.610          H  
ATOM   1493  N   ILE A  98      22.826  16.271  23.534  1.00  0.350          N  
ATOM   1494  CA  ILE A  98      24.011  16.777  22.851  1.00  0.360          C  
ATOM   1495  C   ILE A  98      25.233  16.137  23.485  1.00  0.350          C  
ATOM   1496  O   ILE A  98      25.417  16.232  24.699  1.00  0.360          O  
ATOM   1497  CB  ILE A  98      24.133  18.321  22.875  1.00  0.500          C  
ATOM   1498  CG1 ILE A  98      22.896  18.961  22.174  1.00  0.500          C  
ATOM   1499  CG2 ILE A  98      25.466  18.760  22.234  1.00  0.500          C  
ATOM   1500  CD1 ILE A  98      22.865  20.468  22.209  1.00  0.500          C  
ATOM   1501  H   ILE A  98      22.733  16.342  24.551  1.00  0.420          H  
ATOM   1502  HA  ILE A  98      23.979  16.465  21.810  1.00  0.430          H  
ATOM   1503  HB  ILE A  98      24.115  18.655  23.904  1.00  0.600          H  
ATOM   1504 1HG1 ILE A  98      22.845  18.631  21.147  1.00  0.600          H  
ATOM   1505 2HG1 ILE A  98      22.004  18.607  22.690  1.00  0.600          H  
ATOM   1506 1HG2 ILE A  98      25.578  19.835  22.273  1.00  0.600          H  
ATOM   1507 2HG2 ILE A  98      26.292  18.314  22.778  1.00  0.600          H  
ATOM   1508 3HG2 ILE A  98      25.497  18.427  21.190  1.00  0.600          H  
ATOM   1509 1HD1 ILE A  98      21.949  20.815  21.731  1.00  0.600          H  
ATOM   1510 2HD1 ILE A  98      22.900  20.807  23.234  1.00  0.600          H  
ATOM   1511 3HD1 ILE A  98      23.711  20.881  21.676  1.00  0.600          H  
ATOM   1512  N   PHE A  99      26.058  15.485  22.673  1.00  0.360          N  
ATOM   1513  CA  PHE A  99      27.246  14.816  23.180  1.00  0.370          C  
ATOM   1514  C   PHE A  99      28.478  15.189  22.358  1.00  0.360          C  
ATOM   1515  O   PHE A  99      28.599  14.803  21.191  1.00  0.360          O  
ATOM   1516  CB  PHE A  99      27.009  13.306  23.130  1.00  0.510          C  
ATOM   1517  CG  PHE A  99      28.032  12.453  23.785  1.00  0.510          C  
ATOM   1518  CD1 PHE A  99      27.806  11.991  25.062  1.00  0.510          C  
ATOM   1519  CD2 PHE A  99      29.201  12.089  23.145  1.00  0.510          C  
ATOM   1520  CE1 PHE A  99      28.712  11.173  25.679  1.00  0.510          C  
ATOM   1521  CE2 PHE A  99      30.103  11.282  23.754  1.00  0.510          C  
ATOM   1522  CZ  PHE A  99      29.866  10.818  25.023  1.00  0.510          C  
ATOM   1523  H   PHE A  99      25.834  15.443  21.675  1.00  0.430          H  
ATOM   1524  HA  PHE A  99      27.415  15.123  24.208  1.00  0.440          H  
ATOM   1525 1HB  PHE A  99      26.052  13.090  23.598  1.00  0.620          H  
ATOM   1526 2HB  PHE A  99      26.927  12.992  22.091  1.00  0.620          H  
ATOM   1527  HD1 PHE A  99      26.892  12.272  25.574  1.00  0.620          H  
ATOM   1528  HD2 PHE A  99      29.403  12.447  22.149  1.00  0.620          H  
ATOM   1529  HE1 PHE A  99      28.521  10.807  26.690  1.00  0.620          H  
ATOM   1530  HE2 PHE A  99      31.006  11.004  23.236  1.00  0.620          H  
ATOM   1531  HZ  PHE A  99      30.590  10.168  25.512  1.00  0.620          H  
ATOM   1532  N   VAL A 100      29.407  15.905  22.985  1.00  0.370          N  
ATOM   1533  CA  VAL A 100      30.622  16.372  22.337  1.00  0.370          C  
ATOM   1534  C   VAL A 100      31.829  15.730  23.034  1.00  0.400          C  
ATOM   1535  O   VAL A 100      32.008  15.885  24.250  1.00  0.420          O  
ATOM   1536  CB  VAL A 100      30.697  17.917  22.436  1.00  0.520          C  
ATOM   1537  CG1 VAL A 100      31.950  18.457  21.748  1.00  0.520          C  
ATOM   1538  CG2 VAL A 100      29.427  18.532  21.869  1.00  0.520          C  
ATOM   1539  H   VAL A 100      29.228  16.174  23.949  1.00  0.440          H  
ATOM   1540  HA  VAL A 100      30.605  16.074  21.300  1.00  0.440          H  
ATOM   1541  HB  VAL A 100      30.774  18.181  23.465  1.00  0.620          H  
ATOM   1542 1HG1 VAL A 100      31.997  19.534  21.861  1.00  0.620          H  
ATOM   1543 2HG1 VAL A 100      32.832  18.017  22.194  1.00  0.620          H  
ATOM   1544 3HG1 VAL A 100      31.918  18.210  20.690  1.00  0.620          H  
ATOM   1545 1HG2 VAL A 100      29.464  19.603  21.976  1.00  0.620          H  
ATOM   1546 2HG2 VAL A 100      29.318  18.281  20.831  1.00  0.620          H  
ATOM   1547 3HG2 VAL A 100      28.576  18.153  22.417  1.00  0.620          H  
ATOM   1548  N   MET A 101      32.645  14.992  22.274  1.00  0.420          N  
ATOM   1549  CA  MET A 101      33.787  14.300  22.889  1.00  0.460          C  
ATOM   1550  C   MET A 101      35.080  14.130  22.059  1.00  0.470          C  
ATOM   1551  O   MET A 101      35.035  13.715  20.894  1.00  0.490          O  
ATOM   1552  CB  MET A 101      33.291  12.919  23.312  1.00  0.630          C  
ATOM   1553  CG  MET A 101      34.315  12.054  23.982  1.00  0.630          C  
ATOM   1554  SD  MET A 101      33.692  10.490  24.570  1.00  0.630          S  
ATOM   1555  CE  MET A 101      33.605   9.569  23.029  1.00  0.630          C  
ATOM   1556  H   MET A 101      32.410  14.897  21.280  1.00  0.500          H  
ATOM   1557  HA  MET A 101      34.064  14.861  23.772  1.00  0.550          H  
ATOM   1558 1HB  MET A 101      32.460  13.043  23.998  1.00  0.750          H  
ATOM   1559 2HB  MET A 101      32.918  12.404  22.435  1.00  0.750          H  
ATOM   1560 1HG  MET A 101      35.052  11.827  23.240  1.00  0.750          H  
ATOM   1561 2HG  MET A 101      34.787  12.592  24.812  1.00  0.750          H  
ATOM   1562 1HE  MET A 101      33.242   8.565  23.239  1.00  0.750          H  
ATOM   1563 2HE  MET A 101      32.932  10.056  22.330  1.00  0.750          H  
ATOM   1564 3HE  MET A 101      34.599   9.506  22.584  1.00  0.750          H  
ATOM   1565  N   LEU A 102      36.246  14.334  22.719  1.00  0.480          N  
ATOM   1566  CA  LEU A 102      37.579  14.087  22.135  1.00  0.510          C  
ATOM   1567  C   LEU A 102      37.839  14.736  20.801  1.00  0.500          C  
ATOM   1568  O   LEU A 102      38.576  14.184  19.980  1.00  0.520          O  
ATOM   1569  CB  LEU A 102      37.844  12.575  22.002  1.00  0.700          C  
ATOM   1570  CG  LEU A 102      37.935  11.746  23.300  1.00  0.700          C  
ATOM   1571  CD1 LEU A 102      37.981  10.271  22.928  1.00  0.700          C  
ATOM   1572  CD2 LEU A 102      39.205  12.131  24.063  1.00  0.700          C  
ATOM   1573  H   LEU A 102      36.220  14.732  23.674  1.00  0.580          H  
ATOM   1574  HA  LEU A 102      38.316  14.485  22.808  1.00  0.610          H  
ATOM   1575 1HB  LEU A 102      37.054  12.142  21.397  1.00  0.840          H  
ATOM   1576 2HB  LEU A 102      38.786  12.441  21.472  1.00  0.840          H  
ATOM   1577  HG  LEU A 102      37.095  11.933  23.928  1.00  0.840          H  
ATOM   1578 1HD1 LEU A 102      38.052   9.668  23.832  1.00  0.840          H  
ATOM   1579 2HD1 LEU A 102      37.072  10.005  22.387  1.00  0.840          H  
ATOM   1580 3HD1 LEU A 102      38.845  10.080  22.293  1.00  0.840          H  
ATOM   1581 1HD2 LEU A 102      39.276  11.538  24.974  1.00  0.840          H  
ATOM   1582 2HD2 LEU A 102      40.079  11.944  23.440  1.00  0.840          H  
ATOM   1583 3HD2 LEU A 102      39.184  13.170  24.326  1.00  0.840          H  
ATOM   1584  N   ASN A 103      37.315  15.932  20.579  1.00  0.470          N  
ATOM   1585  CA  ASN A 103      37.488  16.548  19.278  1.00  0.470          C  
ATOM   1586  C   ASN A 103      38.823  17.253  19.081  1.00  0.480          C  
ATOM   1587  O   ASN A 103      38.887  18.485  18.975  1.00  0.460          O  
ATOM   1588  CB  ASN A 103      36.344  17.478  19.030  1.00  0.660          C  
ATOM   1589  CG  ASN A 103      35.054  16.763  18.900  1.00  0.660          C  
ATOM   1590  OD1 ASN A 103      34.773  16.118  17.878  1.00  0.660          O  
ATOM   1591  ND2 ASN A 103      34.279  16.816  19.939  1.00  0.660          N  
ATOM   1592  H   ASN A 103      36.751  16.404  21.297  1.00  0.560          H  
ATOM   1593  HA  ASN A 103      37.449  15.764  18.528  1.00  0.560          H  
ATOM   1594 1HB  ASN A 103      36.277  18.200  19.839  1.00  0.790          H  
ATOM   1595 2HB  ASN A 103      36.529  18.013  18.105  1.00  0.790          H  
ATOM   1596 1HD2 ASN A 103      33.390  16.330  19.943  1.00  0.790          H  
ATOM   1597 2HD2 ASN A 103      34.606  17.292  20.772  1.00  0.790          H  
ATOM   1598  N   TYR A 104      39.891  16.461  19.051  1.00  0.500          N  
ATOM   1599  CA  TYR A 104      41.229  16.992  18.827  1.00  0.520          C  
ATOM   1600  C   TYR A 104      42.206  15.941  18.328  1.00  0.540          C  
ATOM   1601  O   TYR A 104      42.101  14.756  18.655  1.00  0.540          O  
ATOM   1602  CB  TYR A 104      41.763  17.633  20.113  1.00  0.720          C  
ATOM   1603  CG  TYR A 104      41.888  16.710  21.293  1.00  0.720          C  
ATOM   1604  CD1 TYR A 104      43.090  16.069  21.553  1.00  0.720          C  
ATOM   1605  CD2 TYR A 104      40.802  16.511  22.131  1.00  0.720          C  
ATOM   1606  CE1 TYR A 104      43.197  15.242  22.645  1.00  0.720          C  
ATOM   1607  CE2 TYR A 104      40.921  15.684  23.218  1.00  0.720          C  
ATOM   1608  CZ  TYR A 104      42.104  15.054  23.477  1.00  0.720          C  
ATOM   1609  OH  TYR A 104      42.212  14.230  24.571  1.00  0.720          O  
ATOM   1610  H   TYR A 104      39.726  15.458  19.171  1.00  0.600          H  
ATOM   1611  HA  TYR A 104      41.168  17.748  18.054  1.00  0.620          H  
ATOM   1612 1HB  TYR A 104      42.752  18.051  19.917  1.00  0.860          H  
ATOM   1613 2HB  TYR A 104      41.116  18.448  20.406  1.00  0.860          H  
ATOM   1614  HD1 TYR A 104      43.947  16.223  20.899  1.00  0.860          H  
ATOM   1615  HD2 TYR A 104      39.857  17.010  21.929  1.00  0.860          H  
ATOM   1616  HE1 TYR A 104      44.135  14.743  22.859  1.00  0.860          H  
ATOM   1617  HE2 TYR A 104      40.083  15.525  23.878  1.00  0.860          H  
ATOM   1618  HH  TYR A 104      43.103  13.869  24.614  1.00  0.860          H  
ATOM   1619  N   ASN A 105      43.215  16.391  17.590  1.00  0.560          N  
ATOM   1620  CA  ASN A 105      44.303  15.521  17.185  1.00  0.570          C  
ATOM   1621  C   ASN A 105      45.317  15.500  18.322  1.00  0.630          C  
ATOM   1622  O   ASN A 105      45.564  16.524  18.957  1.00  0.700          O  
ATOM   1623  CB  ASN A 105      44.939  15.973  15.890  1.00  0.790          C  
ATOM   1624  CG  ASN A 105      45.751  14.864  15.236  1.00  0.790          C  
ATOM   1625  OD1 ASN A 105      46.696  14.307  15.815  1.00  0.790          O  
ATOM   1626  ND2 ASN A 105      45.398  14.513  14.016  1.00  0.790          N  
ATOM   1627  H   ASN A 105      43.229  17.372  17.283  1.00  0.670          H  
ATOM   1628  HA  ASN A 105      43.924  14.506  17.057  1.00  0.680          H  
ATOM   1629 1HB  ASN A 105      44.179  16.329  15.196  1.00  0.950          H  
ATOM   1630 2HB  ASN A 105      45.592  16.807  16.116  1.00  0.950          H  
ATOM   1631 1HD2 ASN A 105      45.897  13.790  13.540  1.00  0.950          H  
ATOM   1632 2HD2 ASN A 105      44.624  14.967  13.521  1.00  0.950          H  
ATOM   1633  N   THR A 106      45.918  14.354  18.589  1.00  0.810          N  
ATOM   1634  CA  THR A 106      46.917  14.283  19.645  1.00  0.930          C  
ATOM   1635  C   THR A 106      48.325  14.653  19.165  1.00  0.950          C  
ATOM   1636  O   THR A 106      49.237  14.826  19.974  1.00  1.150          O  
ATOM   1637  CB  THR A 106      46.921  12.876  20.256  1.00  1.250          C  
ATOM   1638  OG1 THR A 106      47.255  11.917  19.242  1.00  1.250          O  
ATOM   1639  CG2 THR A 106      45.536  12.566  20.804  1.00  1.250          C  
ATOM   1640  H   THR A 106      45.692  13.517  18.066  1.00  0.970          H  
ATOM   1641  HA  THR A 106      46.636  14.990  20.425  1.00  1.120          H  
ATOM   1642  HB  THR A 106      47.656  12.821  21.058  1.00  1.500          H  
ATOM   1643  HG1 THR A 106      48.201  11.965  19.062  1.00  1.500          H  
ATOM   1644 1HG2 THR A 106      45.533  11.567  21.236  1.00  1.500          H  
ATOM   1645 2HG2 THR A 106      45.289  13.289  21.566  1.00  1.500          H  
ATOM   1646 3HG2 THR A 106      44.796  12.616  20.007  1.00  1.500          H  
ATOM   1647  N   ASN A 107      48.499  14.762  17.846  1.00  0.860          N  
ATOM   1648  CA  ASN A 107      49.783  15.068  17.219  1.00  1.060          C  
ATOM   1649  C   ASN A 107      49.723  16.278  16.271  1.00  1.140          C  
ATOM   1650  O   ASN A 107      50.441  16.328  15.258  1.00  1.550          O  
ATOM   1651  CB  ASN A 107      50.317  13.859  16.474  1.00  1.400          C  
ATOM   1652  CG  ASN A 107      50.692  12.726  17.387  1.00  1.400          C  
ATOM   1653  OD1 ASN A 107      51.662  12.808  18.148  1.00  1.400          O  
ATOM   1654  ND2 ASN A 107      49.946  11.653  17.312  1.00  1.400          N  
ATOM   1655  H   ASN A 107      47.694  14.620  17.246  1.00  1.030          H  
ATOM   1656  HA  ASN A 107      50.492  15.321  18.008  1.00  1.270          H  
ATOM   1657 1HB  ASN A 107      49.558  13.510  15.770  1.00  1.680          H  
ATOM   1658 2HB  ASN A 107      51.194  14.144  15.896  1.00  1.680          H  
ATOM   1659 1HD2 ASN A 107      50.154  10.857  17.884  1.00  1.680          H  
ATOM   1660 2HD2 ASN A 107      49.182  11.630  16.669  1.00  1.680          H  
ATOM   1661  N   SER A 108      48.839  17.229  16.554  1.00  0.850          N  
ATOM   1662  CA  SER A 108      48.774  18.441  15.743  1.00  0.860          C  
ATOM   1663  C   SER A 108      48.000  19.512  16.489  1.00  0.810          C  
ATOM   1664  O   SER A 108      47.373  19.261  17.517  1.00  0.830          O  
ATOM   1665  CB  SER A 108      48.130  18.237  14.378  1.00  1.200          C  
ATOM   1666  OG  SER A 108      46.753  18.141  14.466  1.00  1.200          O  
ATOM   1667  H   SER A 108      48.246  17.145  17.371  1.00  1.020          H  
ATOM   1668  HA  SER A 108      49.789  18.807  15.585  1.00  1.030          H  
ATOM   1669 1HB  SER A 108      48.397  19.063  13.722  1.00  1.440          H  
ATOM   1670 2HB  SER A 108      48.522  17.330  13.924  1.00  1.440          H  
ATOM   1671  HG  SER A 108      46.460  17.823  13.599  1.00  1.440          H  
ATOM   1672  N   SER A 109      48.022  20.718  15.943  1.00  0.790          N  
ATOM   1673  CA  SER A 109      47.296  21.863  16.476  1.00  0.760          C  
ATOM   1674  C   SER A 109      45.824  21.892  16.048  1.00  0.770          C  
ATOM   1675  O   SER A 109      45.073  22.813  16.408  1.00  1.080          O  
ATOM   1676  CB  SER A 109      47.994  23.140  16.052  1.00  1.080          C  
ATOM   1677  OG  SER A 109      47.955  23.302  14.660  1.00  1.080          O  
ATOM   1678  H   SER A 109      48.566  20.868  15.104  1.00  0.950          H  
ATOM   1679  HA  SER A 109      47.325  21.802  17.563  1.00  0.910          H  
ATOM   1680 1HB  SER A 109      47.516  23.991  16.534  1.00  1.290          H  
ATOM   1681 2HB  SER A 109      49.030  23.114  16.389  1.00  1.290          H  
ATOM   1682  HG  SER A 109      48.433  24.116  14.473  1.00  1.290          H  
ATOM   1683  N   HIS A 110      45.411  20.916  15.235  1.00  0.660          N  
ATOM   1684  CA  HIS A 110      44.045  20.882  14.737  1.00  0.660          C  
ATOM   1685  C   HIS A 110      43.110  20.250  15.755  1.00  0.580          C  
ATOM   1686  O   HIS A 110      43.284  19.090  16.162  1.00  0.630          O  
ATOM   1687  CB  HIS A 110      43.950  20.119  13.417  1.00  0.920          C  
ATOM   1688  CG  HIS A 110      44.703  20.757  12.290  1.00  0.920          C  
ATOM   1689  ND1 HIS A 110      44.289  21.928  11.688  1.00  0.920          N  
ATOM   1690  CD2 HIS A 110      45.834  20.384  11.647  1.00  0.920          C  
ATOM   1691  CE1 HIS A 110      45.138  22.248  10.728  1.00  0.920          C  
ATOM   1692  NE2 HIS A 110      46.081  21.329  10.682  1.00  0.920          N  
ATOM   1693  H   HIS A 110      46.051  20.169  14.978  1.00  0.790          H  
ATOM   1694  HA  HIS A 110      43.697  21.898  14.558  1.00  0.790          H  
ATOM   1695 1HB  HIS A 110      44.307  19.097  13.551  1.00  1.110          H  
ATOM   1696 2HB  HIS A 110      42.906  20.065  13.129  1.00  1.110          H  
ATOM   1697  HD2 HIS A 110      46.434  19.501  11.852  1.00  1.110          H  
ATOM   1698  HE1 HIS A 110      45.068  23.120  10.081  1.00  1.110          H  
ATOM   1699  HE2 HIS A 110      46.861  21.318  10.037  1.00  1.110          H  
ATOM   1700  N   ALA A 111      42.139  21.047  16.184  1.00  0.540          N  
ATOM   1701  CA  ALA A 111      41.163  20.665  17.192  1.00  0.490          C  
ATOM   1702  C   ALA A 111      39.952  21.570  17.142  1.00  0.480          C  
ATOM   1703  O   ALA A 111      40.044  22.693  16.647  1.00  0.500          O  
ATOM   1704  CB  ALA A 111      41.783  20.748  18.568  1.00  0.710          C  
ATOM   1705  H   ALA A 111      42.084  21.973  15.782  1.00  0.650          H  
ATOM   1706  HA  ALA A 111      40.823  19.656  16.976  1.00  0.590          H  
ATOM   1707 1HB  ALA A 111      41.044  20.465  19.313  1.00  0.850          H  
ATOM   1708 2HB  ALA A 111      42.647  20.090  18.629  1.00  0.850          H  
ATOM   1709 3HB  ALA A 111      42.093  21.765  18.732  1.00  0.850          H  
ATOM   1710  N   LEU A 112      38.838  21.093  17.694  1.00  0.440          N  
ATOM   1711  CA  LEU A 112      37.629  21.888  17.866  1.00  0.440          C  
ATOM   1712  C   LEU A 112      37.870  23.029  18.835  1.00  0.440          C  
ATOM   1713  O   LEU A 112      38.341  22.799  19.946  1.00  0.440          O  
ATOM   1714  CB  LEU A 112      36.516  20.999  18.416  1.00  0.620          C  
ATOM   1715  CG  LEU A 112      35.154  21.648  18.738  1.00  0.620          C  
ATOM   1716  CD1 LEU A 112      34.436  22.132  17.461  1.00  0.620          C  
ATOM   1717  CD2 LEU A 112      34.322  20.627  19.505  1.00  0.620          C  
ATOM   1718  H   LEU A 112      38.837  20.135  18.058  1.00  0.530          H  
ATOM   1719  HA  LEU A 112      37.333  22.282  16.900  1.00  0.530          H  
ATOM   1720 1HB  LEU A 112      36.329  20.237  17.669  1.00  0.740          H  
ATOM   1721 2HB  LEU A 112      36.885  20.515  19.318  1.00  0.740          H  
ATOM   1722  HG  LEU A 112      35.321  22.511  19.364  1.00  0.740          H  
ATOM   1723 1HD1 LEU A 112      33.486  22.590  17.727  1.00  0.740          H  
ATOM   1724 2HD1 LEU A 112      35.041  22.866  16.940  1.00  0.740          H  
ATOM   1725 3HD1 LEU A 112      34.256  21.287  16.798  1.00  0.740          H  
ATOM   1726 1HD2 LEU A 112      33.391  21.073  19.781  1.00  0.740          H  
ATOM   1727 2HD2 LEU A 112      34.143  19.752  18.882  1.00  0.740          H  
ATOM   1728 3HD2 LEU A 112      34.857  20.327  20.405  1.00  0.740          H  
ATOM   1729  N   ARG A 113      37.515  24.247  18.435  1.00  0.440          N  
ATOM   1730  CA  ARG A 113      37.689  25.410  19.279  1.00  0.460          C  
ATOM   1731  C   ARG A 113      36.341  26.073  19.604  1.00  0.440          C  
ATOM   1732  O   ARG A 113      36.157  26.677  20.671  1.00  0.450          O  
ATOM   1733  CB  ARG A 113      38.625  26.386  18.583  1.00  0.640          C  
ATOM   1734  CG  ARG A 113      40.019  25.793  18.356  1.00  0.640          C  
ATOM   1735  CD  ARG A 113      40.979  26.709  17.716  1.00  0.640          C  
ATOM   1736  NE  ARG A 113      42.258  26.018  17.431  1.00  0.640          N  
ATOM   1737  CZ  ARG A 113      43.372  26.594  16.915  1.00  0.640          C  
ATOM   1738  NH1 ARG A 113      43.382  27.889  16.651  1.00  0.640          N  
ATOM   1739  NH2 ARG A 113      44.466  25.861  16.662  1.00  0.640          N  
ATOM   1740  H   ARG A 113      37.137  24.372  17.505  1.00  0.530          H  
ATOM   1741  HA  ARG A 113      38.155  25.095  20.196  1.00  0.550          H  
ATOM   1742 1HB  ARG A 113      38.208  26.671  17.616  1.00  0.760          H  
ATOM   1743 2HB  ARG A 113      38.732  27.286  19.186  1.00  0.760          H  
ATOM   1744 1HG  ARG A 113      40.415  25.497  19.310  1.00  0.760          H  
ATOM   1745 2HG  ARG A 113      39.935  24.919  17.722  1.00  0.760          H  
ATOM   1746 1HD  ARG A 113      40.563  27.071  16.776  1.00  0.760          H  
ATOM   1747 2HD  ARG A 113      41.175  27.544  18.385  1.00  0.760          H  
ATOM   1748  HE  ARG A 113      42.297  25.021  17.616  1.00  0.760          H  
ATOM   1749 1HH1 ARG A 113      42.565  28.452  16.834  1.00  0.760          H  
ATOM   1750 2HH1 ARG A 113      44.209  28.321  16.265  1.00  0.760          H  
ATOM   1751 1HH2 ARG A 113      44.495  24.835  16.828  1.00  0.760          H  
ATOM   1752 2HH2 ARG A 113      45.284  26.304  16.275  1.00  0.760          H  
ATOM   1753  N   GLN A 114      35.371  25.931  18.690  1.00  0.420          N  
ATOM   1754  CA  GLN A 114      34.072  26.578  18.855  1.00  0.410          C  
ATOM   1755  C   GLN A 114      32.845  25.777  18.417  1.00  0.360          C  
ATOM   1756  O   GLN A 114      32.837  25.149  17.357  1.00  0.360          O  
ATOM   1757  CB  GLN A 114      34.068  27.882  18.054  1.00  0.580          C  
ATOM   1758  CG  GLN A 114      32.778  28.647  18.153  1.00  0.580          C  
ATOM   1759  CD  GLN A 114      32.785  29.944  17.450  1.00  0.580          C  
ATOM   1760  OE1 GLN A 114      33.312  30.114  16.337  1.00  0.580          O  
ATOM   1761  NE2 GLN A 114      32.173  30.898  18.097  1.00  0.580          N  
ATOM   1762  H   GLN A 114      35.593  25.459  17.814  1.00  0.500          H  
ATOM   1763  HA  GLN A 114      33.945  26.810  19.913  1.00  0.490          H  
ATOM   1764 1HB  GLN A 114      34.871  28.525  18.405  1.00  0.690          H  
ATOM   1765 2HB  GLN A 114      34.261  27.662  17.001  1.00  0.690          H  
ATOM   1766 1HG  GLN A 114      31.985  28.067  17.700  1.00  0.690          H  
ATOM   1767 2HG  GLN A 114      32.555  28.828  19.202  1.00  0.690          H  
ATOM   1768 1HE2 GLN A 114      32.103  31.833  17.709  1.00  0.690          H  
ATOM   1769 2HE2 GLN A 114      31.749  30.684  19.013  1.00  0.690          H  
ATOM   1770  N   LEU A 115      31.789  25.840  19.230  1.00  0.330          N  
ATOM   1771  CA  LEU A 115      30.491  25.275  18.862  1.00  0.300          C  
ATOM   1772  C   LEU A 115      29.522  26.424  18.552  1.00  0.330          C  
ATOM   1773  O   LEU A 115      29.034  27.107  19.458  1.00  0.350          O  
ATOM   1774  CB  LEU A 115      29.936  24.370  19.989  1.00  0.430          C  
ATOM   1775  CG  LEU A 115      30.772  23.079  20.374  1.00  0.430          C  
ATOM   1776  CD1 LEU A 115      30.199  22.434  21.615  1.00  0.430          C  
ATOM   1777  CD2 LEU A 115      30.688  22.071  19.274  1.00  0.430          C  
ATOM   1778  H   LEU A 115      31.883  26.336  20.109  1.00  0.400          H  
ATOM   1779  HA  LEU A 115      30.607  24.692  17.961  1.00  0.360          H  
ATOM   1780 1HB  LEU A 115      29.824  24.975  20.887  1.00  0.520          H  
ATOM   1781 2HB  LEU A 115      28.950  24.033  19.689  1.00  0.520          H  
ATOM   1782  HG  LEU A 115      31.795  23.344  20.545  1.00  0.520          H  
ATOM   1783 1HD1 LEU A 115      30.777  21.554  21.859  1.00  0.520          H  
ATOM   1784 2HD1 LEU A 115      30.247  23.105  22.426  1.00  0.520          H  
ATOM   1785 3HD1 LEU A 115      29.162  22.152  21.442  1.00  0.520          H  
ATOM   1786 1HD2 LEU A 115      31.232  21.179  19.541  1.00  0.520          H  
ATOM   1787 2HD2 LEU A 115      29.653  21.813  19.135  1.00  0.520          H  
ATOM   1788 3HD2 LEU A 115      31.098  22.480  18.365  1.00  0.520          H  
ATOM   1789  N   ARG A 116      29.226  26.662  17.262  1.00  0.350          N  
ATOM   1790  CA  ARG A 116      28.392  27.811  16.896  1.00  0.390          C  
ATOM   1791  C   ARG A 116      26.930  27.482  16.953  1.00  0.380          C  
ATOM   1792  O   ARG A 116      26.268  27.345  15.939  1.00  0.510          O  
ATOM   1793  CB  ARG A 116      28.713  28.385  15.525  1.00  0.530          C  
ATOM   1794  CG  ARG A 116      30.040  29.047  15.435  1.00  0.530          C  
ATOM   1795  CD  ARG A 116      30.264  29.685  14.123  1.00  0.530          C  
ATOM   1796  NE  ARG A 116      31.553  30.377  14.079  1.00  0.530          N  
ATOM   1797  CZ  ARG A 116      32.024  31.095  13.040  1.00  0.530          C  
ATOM   1798  NH1 ARG A 116      31.313  31.231  11.935  1.00  0.530          N  
ATOM   1799  NH2 ARG A 116      33.212  31.667  13.136  1.00  0.530          N  
ATOM   1800  H   ARG A 116      29.559  26.049  16.515  1.00  0.420          H  
ATOM   1801  HA  ARG A 116      28.582  28.605  17.619  1.00  0.470          H  
ATOM   1802 1HB  ARG A 116      28.681  27.599  14.776  1.00  0.640          H  
ATOM   1803 2HB  ARG A 116      27.955  29.123  15.254  1.00  0.640          H  
ATOM   1804 1HG  ARG A 116      30.107  29.814  16.202  1.00  0.640          H  
ATOM   1805 2HG  ARG A 116      30.806  28.310  15.597  1.00  0.640          H  
ATOM   1806 1HD  ARG A 116      30.256  28.917  13.347  1.00  0.640          H  
ATOM   1807 2HD  ARG A 116      29.475  30.410  13.935  1.00  0.640          H  
ATOM   1808  HE  ARG A 116      32.161  30.310  14.911  1.00  0.640          H  
ATOM   1809 1HH1 ARG A 116      30.408  30.798  11.858  1.00  0.640          H  
ATOM   1810 2HH1 ARG A 116      31.676  31.771  11.161  1.00  0.640          H  
ATOM   1811 1HH2 ARG A 116      33.760  31.556  13.987  1.00  0.640          H  
ATOM   1812 2HH2 ARG A 116      33.582  32.206  12.370  1.00  0.640          H  
ATOM   1813  N   LEU A 117      26.458  27.376  18.168  1.00  0.330          N  
ATOM   1814  CA  LEU A 117      25.102  27.013  18.535  1.00  0.270          C  
ATOM   1815  C   LEU A 117      24.391  28.246  19.056  1.00  0.260          C  
ATOM   1816  O   LEU A 117      23.636  28.182  20.020  1.00  0.280          O  
ATOM   1817  CB  LEU A 117      25.158  25.911  19.606  1.00  0.400          C  
ATOM   1818  CG  LEU A 117      25.803  24.558  19.192  1.00  0.400          C  
ATOM   1819  CD1 LEU A 117      25.978  23.675  20.446  1.00  0.400          C  
ATOM   1820  CD2 LEU A 117      24.901  23.849  18.172  1.00  0.400          C  
ATOM   1821  H   LEU A 117      27.169  27.509  18.895  1.00  0.400          H  
ATOM   1822  HA  LEU A 117      24.569  26.665  17.652  1.00  0.320          H  
ATOM   1823 1HB  LEU A 117      25.739  26.289  20.410  1.00  0.480          H  
ATOM   1824 2HB  LEU A 117      24.163  25.716  19.970  1.00  0.480          H  
ATOM   1825  HG  LEU A 117      26.781  24.739  18.750  1.00  0.480          H  
ATOM   1826 1HD1 LEU A 117      26.435  22.727  20.164  1.00  0.480          H  
ATOM   1827 2HD1 LEU A 117      26.624  24.187  21.160  1.00  0.480          H  
ATOM   1828 3HD1 LEU A 117      25.013  23.487  20.905  1.00  0.480          H  
ATOM   1829 1HD2 LEU A 117      25.353  22.902  17.886  1.00  0.480          H  
ATOM   1830 2HD2 LEU A 117      23.921  23.665  18.616  1.00  0.480          H  
ATOM   1831 3HD2 LEU A 117      24.779  24.466  17.289  1.00  0.480          H  
ATOM   1832  N   THR A 118      24.631  29.380  18.404  1.00  0.270          N  
ATOM   1833  CA  THR A 118      24.129  30.674  18.848  1.00  0.290          C  
ATOM   1834  C   THR A 118      22.613  30.787  18.914  1.00  0.280          C  
ATOM   1835  O   THR A 118      22.091  31.507  19.762  1.00  0.340          O  
ATOM   1836  CB  THR A 118      24.721  31.790  17.975  1.00  0.400          C  
ATOM   1837  OG1 THR A 118      24.380  31.556  16.608  1.00  0.400          O  
ATOM   1838  CG2 THR A 118      26.254  31.796  18.130  1.00  0.400          C  
ATOM   1839  H   THR A 118      25.222  29.340  17.586  1.00  0.320          H  
ATOM   1840  HA  THR A 118      24.486  30.839  19.844  1.00  0.350          H  
ATOM   1841  HB  THR A 118      24.317  32.755  18.287  1.00  0.480          H  
ATOM   1842  HG1 THR A 118      24.576  32.347  16.092  1.00  0.480          H  
ATOM   1843 1HG2 THR A 118      26.679  32.588  17.509  1.00  0.480          H  
ATOM   1844 2HG2 THR A 118      26.503  31.981  19.171  1.00  0.480          H  
ATOM   1845 3HG2 THR A 118      26.669  30.839  17.824  1.00  0.480          H  
ATOM   1846  N   GLN A 119      21.880  30.056  18.086  1.00  0.300          N  
ATOM   1847  CA  GLN A 119      20.424  30.104  18.207  1.00  0.290          C  
ATOM   1848  C   GLN A 119      19.869  28.921  18.983  1.00  0.280          C  
ATOM   1849  O   GLN A 119      18.644  28.751  19.050  1.00  0.290          O  
ATOM   1850  CB  GLN A 119      19.698  30.222  16.875  1.00  0.410          C  
ATOM   1851  CG  GLN A 119      19.918  31.515  16.177  1.00  0.410          C  
ATOM   1852  CD  GLN A 119      19.122  31.611  14.905  1.00  0.410          C  
ATOM   1853  OE1 GLN A 119      17.896  31.852  14.897  1.00  0.410          O  
ATOM   1854  NE2 GLN A 119      19.819  31.392  13.839  1.00  0.410          N  
ATOM   1855  H   GLN A 119      22.332  29.487  17.378  1.00  0.360          H  
ATOM   1856  HA  GLN A 119      20.164  30.995  18.773  1.00  0.350          H  
ATOM   1857 1HB  GLN A 119      20.015  29.410  16.215  1.00  0.490          H  
ATOM   1858 2HB  GLN A 119      18.638  30.123  17.034  1.00  0.490          H  
ATOM   1859 1HG  GLN A 119      19.624  32.328  16.834  1.00  0.490          H  
ATOM   1860 2HG  GLN A 119      20.978  31.600  15.926  1.00  0.490          H  
ATOM   1861 1HE2 GLN A 119      19.431  31.388  12.911  1.00  0.490          H  
ATOM   1862 2HE2 GLN A 119      20.798  31.132  13.943  1.00  0.490          H  
ATOM   1863  N   LEU A 120      20.736  28.084  19.564  1.00  0.270          N  
ATOM   1864  CA  LEU A 120      20.196  26.950  20.284  1.00  0.270          C  
ATOM   1865  C   LEU A 120      19.403  27.512  21.422  1.00  0.280          C  
ATOM   1866  O   LEU A 120      19.904  28.300  22.229  1.00  0.300          O  
ATOM   1867  CB  LEU A 120      21.293  25.998  20.776  1.00  0.380          C  
ATOM   1868  CG  LEU A 120      20.824  24.691  21.527  1.00  0.380          C  
ATOM   1869  CD1 LEU A 120      20.056  23.733  20.577  1.00  0.380          C  
ATOM   1870  CD2 LEU A 120      22.033  24.002  22.076  1.00  0.380          C  
ATOM   1871  H   LEU A 120      21.743  28.255  19.554  1.00  0.320          H  
ATOM   1872  HA  LEU A 120      19.523  26.404  19.638  1.00  0.320          H  
ATOM   1873 1HB  LEU A 120      21.856  25.684  19.902  1.00  0.450          H  
ATOM   1874 2HB  LEU A 120      21.967  26.553  21.433  1.00  0.450          H  
ATOM   1875  HG  LEU A 120      20.156  24.966  22.345  1.00  0.450          H  
ATOM   1876 1HD1 LEU A 120      19.748  22.843  21.131  1.00  0.450          H  
ATOM   1877 2HD1 LEU A 120      19.180  24.213  20.181  1.00  0.450          H  
ATOM   1878 3HD1 LEU A 120      20.706  23.441  19.753  1.00  0.450          H  
ATOM   1879 1HD2 LEU A 120      21.717  23.116  22.609  1.00  0.450          H  
ATOM   1880 2HD2 LEU A 120      22.693  23.724  21.260  1.00  0.450          H  
ATOM   1881 3HD2 LEU A 120      22.548  24.673  22.748  1.00  0.450          H  
ATOM   1882  N   THR A 121      18.149  27.131  21.457  1.00  0.280          N  
ATOM   1883  CA  THR A 121      17.242  27.663  22.423  1.00  0.290          C  
ATOM   1884  C   THR A 121      16.699  26.593  23.323  1.00  0.290          C  
ATOM   1885  O   THR A 121      16.493  26.843  24.509  1.00  0.370          O  
ATOM   1886  CB  THR A 121      16.126  28.409  21.672  1.00  0.400          C  
ATOM   1887  OG1 THR A 121      16.731  29.465  20.881  1.00  0.400          O  
ATOM   1888  CG2 THR A 121      15.124  29.009  22.637  1.00  0.400          C  
ATOM   1889  H   THR A 121      17.808  26.470  20.761  1.00  0.340          H  
ATOM   1890  HA  THR A 121      17.775  28.383  23.043  1.00  0.350          H  
ATOM   1891  HB  THR A 121      15.614  27.714  21.001  1.00  0.480          H  
ATOM   1892  HG1 THR A 121      17.383  29.078  20.229  1.00  0.480          H  
ATOM   1893 1HG2 THR A 121      14.366  29.536  22.078  1.00  0.480          H  
ATOM   1894 2HG2 THR A 121      14.651  28.230  23.232  1.00  0.480          H  
ATOM   1895 3HG2 THR A 121      15.635  29.703  23.294  1.00  0.480          H  
ATOM   1896  N   GLU A 122      16.464  25.398  22.788  1.00  0.250          N  
ATOM   1897  CA  GLU A 122      15.857  24.407  23.645  1.00  0.290          C  
ATOM   1898  C   GLU A 122      16.131  22.953  23.296  1.00  0.260          C  
ATOM   1899  O   GLU A 122      16.206  22.570  22.126  1.00  0.220          O  
ATOM   1900  CB  GLU A 122      14.348  24.673  23.715  1.00  0.390          C  
ATOM   1901  CG  GLU A 122      13.605  23.792  24.676  1.00  0.390          C  
ATOM   1902  CD  GLU A 122      12.205  24.217  24.885  1.00  0.390          C  
ATOM   1903  OE1 GLU A 122      11.775  25.209  24.327  1.00  0.390          O  
ATOM   1904  OE2 GLU A 122      11.538  23.552  25.620  1.00  0.390          O  
ATOM   1905  H   GLU A 122      16.652  25.221  21.800  1.00  0.300          H  
ATOM   1906  HA  GLU A 122      16.247  24.566  24.648  1.00  0.350          H  
ATOM   1907 1HB  GLU A 122      14.170  25.705  24.010  1.00  0.470          H  
ATOM   1908 2HB  GLU A 122      13.908  24.535  22.734  1.00  0.470          H  
ATOM   1909 1HG  GLU A 122      13.589  22.772  24.291  1.00  0.470          H  
ATOM   1910 2HG  GLU A 122      14.128  23.784  25.635  1.00  0.470          H  
ATOM   1911  N   ILE A 123      16.309  22.177  24.353  1.00  0.290          N  
ATOM   1912  CA  ILE A 123      16.415  20.731  24.331  1.00  0.280          C  
ATOM   1913  C   ILE A 123      15.168  20.186  25.021  1.00  0.300          C  
ATOM   1914  O   ILE A 123      14.923  20.446  26.206  1.00  0.330          O  
ATOM   1915  CB  ILE A 123      17.716  20.241  24.986  1.00  0.400          C  
ATOM   1916  CG1 ILE A 123      18.914  20.774  24.183  1.00  0.400          C  
ATOM   1917  CG2 ILE A 123      17.705  18.726  25.112  1.00  0.400          C  
ATOM   1918  CD1 ILE A 123      20.233  20.645  24.862  1.00  0.400          C  
ATOM   1919  H   ILE A 123      16.307  22.651  25.260  1.00  0.350          H  
ATOM   1920  HA  ILE A 123      16.420  20.404  23.304  1.00  0.340          H  
ATOM   1921  HB  ILE A 123      17.798  20.660  25.948  1.00  0.480          H  
ATOM   1922 1HG1 ILE A 123      18.974  20.234  23.267  1.00  0.480          H  
ATOM   1923 2HG1 ILE A 123      18.739  21.804  23.944  1.00  0.480          H  
ATOM   1924 1HG2 ILE A 123      18.607  18.383  25.599  1.00  0.480          H  
ATOM   1925 2HG2 ILE A 123      16.859  18.405  25.718  1.00  0.480          H  
ATOM   1926 3HG2 ILE A 123      17.625  18.278  24.118  1.00  0.480          H  
ATOM   1927 1HD1 ILE A 123      20.978  21.046  24.223  1.00  0.480          H  
ATOM   1928 2HD1 ILE A 123      20.227  21.206  25.787  1.00  0.480          H  
ATOM   1929 3HD1 ILE A 123      20.457  19.604  25.071  1.00  0.480          H  
ATOM   1930  N   LEU A 124      14.373  19.427  24.285  1.00  0.300          N  
ATOM   1931  CA  LEU A 124      13.093  18.982  24.836  1.00  0.330          C  
ATOM   1932  C   LEU A 124      13.208  17.765  25.762  1.00  0.360          C  
ATOM   1933  O   LEU A 124      12.366  17.568  26.643  1.00  0.400          O  
ATOM   1934  CB  LEU A 124      12.110  18.734  23.678  1.00  0.450          C  
ATOM   1935  CG  LEU A 124      11.701  20.029  22.824  1.00  0.450          C  
ATOM   1936  CD1 LEU A 124      10.922  19.610  21.587  1.00  0.450          C  
ATOM   1937  CD2 LEU A 124      10.824  20.973  23.669  1.00  0.450          C  
ATOM   1938  H   LEU A 124      14.669  19.200  23.327  1.00  0.360          H  
ATOM   1939  HA  LEU A 124      12.699  19.792  25.441  1.00  0.400          H  
ATOM   1940 1HB  LEU A 124      12.540  18.000  23.016  1.00  0.540          H  
ATOM   1941 2HB  LEU A 124      11.194  18.314  24.093  1.00  0.540          H  
ATOM   1942  HG  LEU A 124      12.600  20.560  22.511  1.00  0.540          H  
ATOM   1943 1HD1 LEU A 124      10.649  20.488  21.019  1.00  0.540          H  
ATOM   1944 2HD1 LEU A 124      11.537  18.983  20.979  1.00  0.540          H  
ATOM   1945 3HD1 LEU A 124      10.025  19.074  21.878  1.00  0.540          H  
ATOM   1946 1HD2 LEU A 124      10.556  21.846  23.073  1.00  0.540          H  
ATOM   1947 2HD2 LEU A 124       9.914  20.459  23.981  1.00  0.540          H  
ATOM   1948 3HD2 LEU A 124      11.358  21.306  24.549  1.00  0.540          H  
ATOM   1949  N   SER A 125      14.249  16.961  25.580  1.00  0.360          N  
ATOM   1950  CA  SER A 125      14.458  15.746  26.367  1.00  0.390          C  
ATOM   1951  C   SER A 125      15.932  15.353  26.354  1.00  0.390          C  
ATOM   1952  O   SER A 125      16.587  15.438  25.313  1.00  0.360          O  
ATOM   1953  CB  SER A 125      13.629  14.610  25.812  1.00  0.530          C  
ATOM   1954  OG  SER A 125      13.830  13.441  26.557  1.00  0.530          O  
ATOM   1955  H   SER A 125      14.913  17.166  24.847  1.00  0.430          H  
ATOM   1956  HA  SER A 125      14.158  15.932  27.396  1.00  0.470          H  
ATOM   1957 1HB  SER A 125      12.575  14.882  25.829  1.00  0.640          H  
ATOM   1958 2HB  SER A 125      13.907  14.434  24.772  1.00  0.640          H  
ATOM   1959  HG  SER A 125      13.373  12.747  26.077  1.00  0.640          H  
ATOM   1960  N   GLY A 126      16.468  14.914  27.496  1.00  0.420          N  
ATOM   1961  CA  GLY A 126      17.866  14.488  27.548  1.00  0.420          C  
ATOM   1962  C   GLY A 126      18.769  15.632  27.988  1.00  0.420          C  
ATOM   1963  O   GLY A 126      18.338  16.784  28.076  1.00  0.400          O  
ATOM   1964  H   GLY A 126      15.902  14.856  28.361  1.00  0.500          H  
ATOM   1965 1HA  GLY A 126      17.966  13.656  28.246  1.00  0.500          H  
ATOM   1966 2HA  GLY A 126      18.180  14.121  26.570  1.00  0.500          H  
ATOM   1967  N   GLY A 127      20.010  15.298  28.342  1.00  0.440          N  
ATOM   1968  CA  GLY A 127      20.963  16.281  28.839  1.00  0.440          C  
ATOM   1969  C   GLY A 127      22.031  16.712  27.854  1.00  0.410          C  
ATOM   1970  O   GLY A 127      21.907  16.533  26.637  1.00  0.400          O  
ATOM   1971  H   GLY A 127      20.303  14.317  28.296  1.00  0.530          H  
ATOM   1972 1HA  GLY A 127      20.430  17.160  29.198  1.00  0.530          H  
ATOM   1973 2HA  GLY A 127      21.449  15.845  29.701  1.00  0.530          H  
ATOM   1974  N   VAL A 128      23.092  17.286  28.405  1.00  0.410          N  
ATOM   1975  CA  VAL A 128      24.220  17.780  27.618  1.00  0.410          C  
ATOM   1976  C   VAL A 128      25.560  17.300  28.167  1.00  0.420          C  
ATOM   1977  O   VAL A 128      25.845  17.498  29.343  1.00  0.420          O  
ATOM   1978  CB  VAL A 128      24.187  19.317  27.561  1.00  0.570          C  
ATOM   1979  CG1 VAL A 128      25.388  19.852  26.784  1.00  0.570          C  
ATOM   1980  CG2 VAL A 128      22.894  19.750  26.899  1.00  0.570          C  
ATOM   1981  H   VAL A 128      23.110  17.328  29.431  1.00  0.490          H  
ATOM   1982  HA  VAL A 128      24.123  17.400  26.600  1.00  0.490          H  
ATOM   1983  HB  VAL A 128      24.234  19.721  28.565  1.00  0.690          H  
ATOM   1984 1HG1 VAL A 128      25.340  20.921  26.758  1.00  0.690          H  
ATOM   1985 2HG1 VAL A 128      26.313  19.557  27.274  1.00  0.690          H  
ATOM   1986 3HG1 VAL A 128      25.380  19.466  25.768  1.00  0.690          H  
ATOM   1987 1HG2 VAL A 128      22.853  20.805  26.861  1.00  0.690          H  
ATOM   1988 2HG2 VAL A 128      22.853  19.346  25.890  1.00  0.690          H  
ATOM   1989 3HG2 VAL A 128      22.047  19.393  27.460  1.00  0.690          H  
ATOM   1990  N   TYR A 129      26.395  16.732  27.305  1.00  0.430          N  
ATOM   1991  CA  TYR A 129      27.720  16.264  27.686  1.00  0.460          C  
ATOM   1992  C   TYR A 129      28.795  16.853  26.803  1.00  0.440          C  
ATOM   1993  O   TYR A 129      28.784  16.624  25.596  1.00  0.450          O  
ATOM   1994  CB  TYR A 129      27.785  14.762  27.514  1.00  0.630          C  
ATOM   1995  CG  TYR A 129      29.082  14.104  27.810  1.00  0.630          C  
ATOM   1996  CD1 TYR A 129      29.354  13.682  29.081  1.00  0.630          C  
ATOM   1997  CD2 TYR A 129      30.008  13.905  26.787  1.00  0.630          C  
ATOM   1998  CE1 TYR A 129      30.533  13.040  29.336  1.00  0.630          C  
ATOM   1999  CE2 TYR A 129      31.179  13.267  27.039  1.00  0.630          C  
ATOM   2000  CZ  TYR A 129      31.449  12.829  28.303  1.00  0.630          C  
ATOM   2001  OH  TYR A 129      32.634  12.158  28.551  1.00  0.630          O  
ATOM   2002  H   TYR A 129      26.086  16.594  26.343  1.00  0.520          H  
ATOM   2003  HA  TYR A 129      27.918  16.545  28.715  1.00  0.550          H  
ATOM   2004 1HB  TYR A 129      27.081  14.335  28.161  1.00  0.760          H  
ATOM   2005 2HB  TYR A 129      27.492  14.505  26.505  1.00  0.760          H  
ATOM   2006  HD1 TYR A 129      28.632  13.839  29.878  1.00  0.760          H  
ATOM   2007  HD2 TYR A 129      29.791  14.244  25.771  1.00  0.760          H  
ATOM   2008  HE1 TYR A 129      30.756  12.689  30.345  1.00  0.760          H  
ATOM   2009  HE2 TYR A 129      31.895  13.099  26.240  1.00  0.760          H  
ATOM   2010  HH  TYR A 129      32.959  12.378  29.456  1.00  0.760          H  
ATOM   2011  N   ILE A 130      29.710  17.611  27.386  1.00  0.460          N  
ATOM   2012  CA  ILE A 130      30.817  18.173  26.637  1.00  0.450          C  
ATOM   2013  C   ILE A 130      32.099  17.877  27.404  1.00  0.480          C  
ATOM   2014  O   ILE A 130      32.403  18.576  28.382  1.00  0.520          O  
ATOM   2015  CB  ILE A 130      30.642  19.700  26.432  1.00  0.630          C  
ATOM   2016  CG1 ILE A 130      29.283  20.003  25.698  1.00  0.630          C  
ATOM   2017  CG2 ILE A 130      31.823  20.257  25.653  1.00  0.630          C  
ATOM   2018  CD1 ILE A 130      28.908  21.465  25.592  1.00  0.630          C  
ATOM   2019  H   ILE A 130      29.641  17.766  28.392  1.00  0.550          H  
ATOM   2020  HA  ILE A 130      30.885  17.681  25.672  1.00  0.540          H  
ATOM   2021  HB  ILE A 130      30.601  20.172  27.393  1.00  0.760          H  
ATOM   2022 1HG1 ILE A 130      29.322  19.586  24.702  1.00  0.760          H  
ATOM   2023 2HG1 ILE A 130      28.487  19.518  26.239  1.00  0.760          H  
ATOM   2024 1HG2 ILE A 130      31.723  21.321  25.540  1.00  0.760          H  
ATOM   2025 2HG2 ILE A 130      32.738  20.053  26.189  1.00  0.760          H  
ATOM   2026 3HG2 ILE A 130      31.877  19.794  24.676  1.00  0.760          H  
ATOM   2027 1HD1 ILE A 130      27.951  21.536  25.084  1.00  0.760          H  
ATOM   2028 2HD1 ILE A 130      28.824  21.896  26.589  1.00  0.760          H  
ATOM   2029 3HD1 ILE A 130      29.647  22.011  25.024  1.00  0.760          H  
ATOM   2030  N   GLU A 131      32.864  16.884  26.951  1.00  0.480          N  
ATOM   2031  CA  GLU A 131      34.092  16.548  27.671  1.00  0.510          C  
ATOM   2032  C   GLU A 131      35.276  16.196  26.802  1.00  0.510          C  
ATOM   2033  O   GLU A 131      35.136  15.665  25.694  1.00  0.490          O  
ATOM   2034  CB  GLU A 131      33.936  15.395  28.677  1.00  0.700          C  
ATOM   2035  CG  GLU A 131      33.031  15.615  29.896  1.00  0.700          C  
ATOM   2036  CD  GLU A 131      33.117  14.428  30.896  1.00  0.700          C  
ATOM   2037  OE1 GLU A 131      33.790  13.456  30.591  1.00  0.700          O  
ATOM   2038  OE2 GLU A 131      32.558  14.507  31.954  1.00  0.700          O  
ATOM   2039  H   GLU A 131      32.576  16.380  26.103  1.00  0.580          H  
ATOM   2040  HA  GLU A 131      34.378  17.428  28.225  1.00  0.610          H  
ATOM   2041 1HB  GLU A 131      33.610  14.523  28.149  1.00  0.840          H  
ATOM   2042 2HB  GLU A 131      34.915  15.164  29.084  1.00  0.840          H  
ATOM   2043 1HG  GLU A 131      33.328  16.535  30.397  1.00  0.840          H  
ATOM   2044 2HG  GLU A 131      32.001  15.738  29.560  1.00  0.840          H  
ATOM   2045  N   LYS A 132      36.442  16.441  27.374  1.00  0.530          N  
ATOM   2046  CA  LYS A 132      37.702  16.081  26.747  1.00  0.530          C  
ATOM   2047  C   LYS A 132      37.827  16.730  25.387  1.00  0.510          C  
ATOM   2048  O   LYS A 132      37.800  16.059  24.368  1.00  0.650          O  
ATOM   2049  CB  LYS A 132      37.858  14.558  26.592  1.00  0.740          C  
ATOM   2050  CG  LYS A 132      37.773  13.719  27.865  1.00  0.740          C  
ATOM   2051  CD  LYS A 132      39.004  13.922  28.762  1.00  0.740          C  
ATOM   2052  CE  LYS A 132      39.066  12.909  29.915  1.00  0.740          C  
ATOM   2053  NZ  LYS A 132      37.975  13.113  30.907  1.00  0.740          N  
ATOM   2054  H   LYS A 132      36.408  16.937  28.277  1.00  0.640          H  
ATOM   2055  HA  LYS A 132      38.517  16.461  27.363  1.00  0.640          H  
ATOM   2056 1HB  LYS A 132      37.132  14.169  25.882  1.00  0.890          H  
ATOM   2057 2HB  LYS A 132      38.841  14.374  26.178  1.00  0.890          H  
ATOM   2058 1HG  LYS A 132      36.880  13.997  28.414  1.00  0.890          H  
ATOM   2059 2HG  LYS A 132      37.697  12.667  27.588  1.00  0.890          H  
ATOM   2060 1HD  LYS A 132      39.913  13.838  28.165  1.00  0.890          H  
ATOM   2061 2HD  LYS A 132      38.969  14.918  29.196  1.00  0.890          H  
ATOM   2062 1HE  LYS A 132      38.991  11.902  29.510  1.00  0.890          H  
ATOM   2063 2HE  LYS A 132      40.024  13.015  30.424  1.00  0.890          H  
ATOM   2064 1HZ  LYS A 132      38.054  12.438  31.648  1.00  0.890          H  
ATOM   2065 2HZ  LYS A 132      38.050  14.072  31.317  1.00  0.890          H  
ATOM   2066 3HZ  LYS A 132      37.084  13.002  30.446  1.00  0.890          H  
ATOM   2067  N   ASN A 133      37.848  18.042  25.366  1.00  0.510          N  
ATOM   2068  CA  ASN A 133      37.946  18.786  24.116  1.00  0.470          C  
ATOM   2069  C   ASN A 133      39.012  19.814  24.384  1.00  0.490          C  
ATOM   2070  O   ASN A 133      38.751  20.911  24.874  1.00  0.490          O  
ATOM   2071  CB  ASN A 133      36.633  19.382  23.681  1.00  0.670          C  
ATOM   2072  CG  ASN A 133      35.549  18.359  23.438  1.00  0.670          C  
ATOM   2073  OD1 ASN A 133      35.517  17.600  22.432  1.00  0.670          O  
ATOM   2074  ND2 ASN A 133      34.657  18.316  24.391  1.00  0.670          N  
ATOM   2075  H   ASN A 133      37.891  18.498  26.285  1.00  0.610          H  
ATOM   2076  HA  ASN A 133      38.308  18.131  23.326  1.00  0.560          H  
ATOM   2077 1HB  ASN A 133      36.297  20.071  24.421  1.00  0.810          H  
ATOM   2078 2HB  ASN A 133      36.787  19.938  22.758  1.00  0.810          H  
ATOM   2079 1HD2 ASN A 133      33.911  17.639  24.363  1.00  0.810          H  
ATOM   2080 2HD2 ASN A 133      34.772  18.939  25.199  1.00  0.810          H  
ATOM   2081  N   ASP A 134      40.232  19.434  24.066  1.00  0.510          N  
ATOM   2082  CA  ASP A 134      41.432  20.155  24.461  1.00  0.550          C  
ATOM   2083  C   ASP A 134      41.467  21.631  24.077  1.00  0.540          C  
ATOM   2084  O   ASP A 134      42.042  22.435  24.805  1.00  0.580          O  
ATOM   2085  CB  ASP A 134      42.651  19.421  23.871  1.00  0.750          C  
ATOM   2086  CG  ASP A 134      44.002  19.934  24.364  1.00  0.750          C  
ATOM   2087  OD1 ASP A 134      44.201  19.945  25.563  1.00  0.750          O  
ATOM   2088  OD2 ASP A 134      44.853  20.262  23.537  1.00  0.750          O  
ATOM   2089  H   ASP A 134      40.332  18.533  23.615  1.00  0.610          H  
ATOM   2090  HA  ASP A 134      41.497  20.100  25.547  1.00  0.660          H  
ATOM   2091 1HB  ASP A 134      42.578  18.361  24.117  1.00  0.900          H  
ATOM   2092 2HB  ASP A 134      42.625  19.501  22.783  1.00  0.900          H  
ATOM   2093  N   LYS A 135      40.890  22.012  22.947  1.00  0.510          N  
ATOM   2094  CA  LYS A 135      40.935  23.421  22.583  1.00  0.510          C  
ATOM   2095  C   LYS A 135      39.556  24.097  22.587  1.00  0.490          C  
ATOM   2096  O   LYS A 135      39.441  25.239  22.143  1.00  0.500          O  
ATOM   2097  CB  LYS A 135      41.613  23.592  21.225  1.00  0.710          C  
ATOM   2098  CG  LYS A 135      43.071  23.043  21.132  1.00  0.710          C  
ATOM   2099  CD  LYS A 135      44.045  23.755  22.077  1.00  0.710          C  
ATOM   2100  CE  LYS A 135      45.517  23.397  21.776  1.00  0.710          C  
ATOM   2101  NZ  LYS A 135      45.846  21.947  22.059  1.00  0.710          N  
ATOM   2102  H   LYS A 135      40.428  21.344  22.344  1.00  0.610          H  
ATOM   2103  HA  LYS A 135      41.530  23.952  23.321  1.00  0.610          H  
ATOM   2104 1HB  LYS A 135      41.002  23.115  20.456  1.00  0.860          H  
ATOM   2105 2HB  LYS A 135      41.662  24.648  20.994  1.00  0.860          H  
ATOM   2106 1HG  LYS A 135      43.064  21.978  21.372  1.00  0.860          H  
ATOM   2107 2HG  LYS A 135      43.433  23.167  20.115  1.00  0.860          H  
ATOM   2108 1HD  LYS A 135      43.912  24.833  22.002  1.00  0.860          H  
ATOM   2109 2HD  LYS A 135      43.839  23.449  23.104  1.00  0.860          H  
ATOM   2110 1HE  LYS A 135      45.725  23.607  20.728  1.00  0.860          H  
ATOM   2111 2HE  LYS A 135      46.158  24.025  22.395  1.00  0.860          H  
ATOM   2112 1HZ  LYS A 135      46.810  21.763  21.859  1.00  0.860          H  
ATOM   2113 2HZ  LYS A 135      45.664  21.707  23.049  1.00  0.860          H  
ATOM   2114 3HZ  LYS A 135      45.281  21.330  21.505  1.00  0.860          H  
ATOM   2115  N   LEU A 136      38.518  23.425  23.106  1.00  0.470          N  
ATOM   2116  CA  LEU A 136      37.163  23.992  23.058  1.00  0.450          C  
ATOM   2117  C   LEU A 136      36.895  25.002  24.150  1.00  0.480          C  
ATOM   2118  O   LEU A 136      36.928  24.683  25.345  1.00  0.500          O  
ATOM   2119  CB  LEU A 136      36.122  22.869  23.102  1.00  0.640          C  
ATOM   2120  CG  LEU A 136      34.607  23.262  23.175  1.00  0.640          C  
ATOM   2121  CD1 LEU A 136      34.161  24.071  21.951  1.00  0.640          C  
ATOM   2122  CD2 LEU A 136      33.800  21.952  23.263  1.00  0.640          C  
ATOM   2123  H   LEU A 136      38.676  22.516  23.550  1.00  0.560          H  
ATOM   2124  HA  LEU A 136      37.055  24.501  22.108  1.00  0.540          H  
ATOM   2125 1HB  LEU A 136      36.262  22.250  22.216  1.00  0.770          H  
ATOM   2126 2HB  LEU A 136      36.337  22.276  23.980  1.00  0.770          H  
ATOM   2127  HG  LEU A 136      34.430  23.869  24.065  1.00  0.770          H  
ATOM   2128 1HD1 LEU A 136      33.109  24.315  22.060  1.00  0.770          H  
ATOM   2129 2HD1 LEU A 136      34.721  24.993  21.892  1.00  0.770          H  
ATOM   2130 3HD1 LEU A 136      34.309  23.505  21.056  1.00  0.770          H  
ATOM   2131 1HD2 LEU A 136      32.745  22.166  23.326  1.00  0.770          H  
ATOM   2132 2HD2 LEU A 136      33.984  21.350  22.381  1.00  0.770          H  
ATOM   2133 3HD2 LEU A 136      34.113  21.399  24.147  1.00  0.770          H  
ATOM   2134  N   CYS A 137      36.597  26.225  23.720  1.00  0.490          N  
ATOM   2135  CA  CYS A 137      36.385  27.349  24.621  1.00  0.530          C  
ATOM   2136  C   CYS A 137      34.927  27.778  24.762  1.00  0.500          C  
ATOM   2137  O   CYS A 137      34.088  27.509  23.900  1.00  0.470          O  
ATOM   2138  CB  CYS A 137      37.213  28.547  24.162  1.00  0.730          C  
ATOM   2139  SG  CYS A 137      39.005  28.296  24.251  1.00  0.730          S  
ATOM   2140  H   CYS A 137      36.565  26.387  22.713  1.00  0.590          H  
ATOM   2141  HA  CYS A 137      36.739  27.049  25.607  1.00  0.640          H  
ATOM   2142 1HB  CYS A 137      36.962  28.778  23.126  1.00  0.870          H  
ATOM   2143 2HB  CYS A 137      36.959  29.419  24.759  1.00  0.870          H  
ATOM   2144  N   HIS A 138      34.670  28.481  25.879  1.00  0.520          N  
ATOM   2145  CA  HIS A 138      33.423  29.158  26.282  1.00  0.510          C  
ATOM   2146  C   HIS A 138      32.245  28.238  26.635  1.00  0.490          C  
ATOM   2147  O   HIS A 138      31.183  28.708  27.034  1.00  0.500          O  
ATOM   2148  CB  HIS A 138      32.969  30.097  25.143  1.00  0.720          C  
ATOM   2149  CG  HIS A 138      34.035  31.047  24.649  1.00  0.720          C  
ATOM   2150  ND1 HIS A 138      34.420  32.185  25.331  1.00  0.720          N  
ATOM   2151  CD2 HIS A 138      34.818  30.983  23.555  1.00  0.720          C  
ATOM   2152  CE1 HIS A 138      35.378  32.788  24.658  1.00  0.720          C  
ATOM   2153  NE2 HIS A 138      35.665  32.052  23.596  1.00  0.720          N  
ATOM   2154  H   HIS A 138      35.443  28.589  26.524  1.00  0.620          H  
ATOM   2155  HA  HIS A 138      33.628  29.771  27.158  1.00  0.610          H  
ATOM   2156 1HB  HIS A 138      32.600  29.516  24.298  1.00  0.860          H  
ATOM   2157 2HB  HIS A 138      32.131  30.699  25.498  1.00  0.860          H  
ATOM   2158  HD1 HIS A 138      34.100  32.498  26.230  1.00  0.860          H  
ATOM   2159  HD2 HIS A 138      34.889  30.258  22.742  1.00  0.860          H  
ATOM   2160  HE1 HIS A 138      35.811  33.715  25.026  1.00  0.860          H  
ATOM   2161  N   MET A 139      32.427  26.927  26.649  1.00  0.480          N  
ATOM   2162  CA  MET A 139      31.270  26.098  26.962  1.00  0.490          C  
ATOM   2163  C   MET A 139      30.864  26.169  28.413  1.00  0.480          C  
ATOM   2164  O   MET A 139      29.695  25.989  28.743  1.00  0.470          O  
ATOM   2165  CB  MET A 139      31.454  24.677  26.482  1.00  0.680          C  
ATOM   2166  CG  MET A 139      31.517  24.573  24.973  1.00  0.680          C  
ATOM   2167  SD  MET A 139      30.043  25.241  24.106  1.00  0.680          S  
ATOM   2168  CE  MET A 139      30.660  26.829  23.476  1.00  0.680          C  
ATOM   2169  H   MET A 139      33.316  26.521  26.393  1.00  0.580          H  
ATOM   2170  HA  MET A 139      30.425  26.499  26.410  1.00  0.590          H  
ATOM   2171 1HB  MET A 139      32.379  24.265  26.887  1.00  0.820          H  
ATOM   2172 2HB  MET A 139      30.630  24.054  26.834  1.00  0.820          H  
ATOM   2173 1HG  MET A 139      32.393  25.115  24.618  1.00  0.820          H  
ATOM   2174 2HG  MET A 139      31.625  23.543  24.702  1.00  0.820          H  
ATOM   2175 1HE  MET A 139      29.896  27.321  22.906  1.00  0.820          H  
ATOM   2176 2HE  MET A 139      30.952  27.473  24.286  1.00  0.820          H  
ATOM   2177 3HE  MET A 139      31.526  26.654  22.835  1.00  0.820          H  
ATOM   2178  N   ASP A 140      31.783  26.522  29.294  1.00  0.500          N  
ATOM   2179  CA  ASP A 140      31.477  26.613  30.694  1.00  0.510          C  
ATOM   2180  C   ASP A 140      30.851  27.957  31.046  1.00  0.520          C  
ATOM   2181  O   ASP A 140      30.576  28.233  32.216  1.00  0.540          O  
ATOM   2182  CB  ASP A 140      32.739  26.321  31.494  1.00  0.710          C  
ATOM   2183  CG  ASP A 140      33.852  27.259  31.114  1.00  0.710          C  
ATOM   2184  OD1 ASP A 140      33.710  27.898  30.077  1.00  0.710          O  
ATOM   2185  OD2 ASP A 140      34.835  27.330  31.809  1.00  0.710          O  
ATOM   2186  H   ASP A 140      32.751  26.729  29.040  1.00  0.600          H  
ATOM   2187  HA  ASP A 140      30.749  25.837  30.934  1.00  0.610          H  
ATOM   2188 1HB  ASP A 140      32.531  26.429  32.560  1.00  0.850          H  
ATOM   2189 2HB  ASP A 140      33.056  25.292  31.319  1.00  0.850          H  
ATOM   2190  N   THR A 141      30.567  28.776  30.023  1.00  0.520          N  
ATOM   2191  CA  THR A 141      29.909  30.040  30.242  1.00  0.540          C  
ATOM   2192  C   THR A 141      28.441  29.884  29.829  1.00  0.530          C  
ATOM   2193  O   THR A 141      27.641  30.800  30.007  1.00  0.550          O  
ATOM   2194  CB  THR A 141      30.538  31.178  29.421  1.00  0.750          C  
ATOM   2195  OG1 THR A 141      30.285  30.996  28.017  1.00  0.750          O  
ATOM   2196  CG2 THR A 141      32.039  31.225  29.648  1.00  0.750          C  
ATOM   2197  H   THR A 141      30.830  28.521  29.071  1.00  0.620          H  
ATOM   2198  HA  THR A 141      29.949  30.295  31.300  1.00  0.650          H  
ATOM   2199  HB  THR A 141      30.125  32.104  29.730  1.00  0.900          H  
ATOM   2200  HG1 THR A 141      30.626  30.136  27.705  1.00  0.900          H  
ATOM   2201 1HG2 THR A 141      32.467  32.041  29.071  1.00  0.900          H  
ATOM   2202 2HG2 THR A 141      32.237  31.379  30.707  1.00  0.900          H  
ATOM   2203 3HG2 THR A 141      32.487  30.283  29.332  1.00  0.900          H  
ATOM   2204  N   ILE A 142      28.072  28.713  29.276  1.00  0.510          N  
ATOM   2205  CA  ILE A 142      26.700  28.526  28.815  1.00  0.500          C  
ATOM   2206  C   ILE A 142      25.792  28.053  29.914  1.00  0.520          C  
ATOM   2207  O   ILE A 142      26.026  27.031  30.569  1.00  0.510          O  
ATOM   2208  CB  ILE A 142      26.603  27.524  27.633  1.00  0.700          C  
ATOM   2209  CG1 ILE A 142      27.412  27.997  26.413  1.00  0.700          C  
ATOM   2210  CG2 ILE A 142      25.117  27.230  27.232  1.00  0.700          C  
ATOM   2211  CD1 ILE A 142      26.975  29.334  25.824  1.00  0.700          C  
ATOM   2212  H   ILE A 142      28.742  27.944  29.175  1.00  0.610          H  
ATOM   2213  HA  ILE A 142      26.324  29.485  28.486  1.00  0.600          H  
ATOM   2214  HB  ILE A 142      27.064  26.596  27.948  1.00  0.840          H  
ATOM   2215 1HG1 ILE A 142      28.466  28.077  26.683  1.00  0.840          H  
ATOM   2216 2HG1 ILE A 142      27.313  27.241  25.642  1.00  0.840          H  
ATOM   2217 1HG2 ILE A 142      25.105  26.502  26.432  1.00  0.840          H  
ATOM   2218 2HG2 ILE A 142      24.573  26.827  28.072  1.00  0.840          H  
ATOM   2219 3HG2 ILE A 142      24.630  28.122  26.898  1.00  0.840          H  
ATOM   2220 1HD1 ILE A 142      27.583  29.522  24.970  1.00  0.840          H  
ATOM   2221 2HD1 ILE A 142      25.946  29.296  25.510  1.00  0.840          H  
ATOM   2222 3HD1 ILE A 142      27.102  30.138  26.541  1.00  0.840          H  
ATOM   2223  N   ASP A 143      24.718  28.787  30.135  1.00  0.560          N  
ATOM   2224  CA  ASP A 143      23.834  28.367  31.193  1.00  0.590          C  
ATOM   2225  C   ASP A 143      22.871  27.381  30.588  1.00  0.540          C  
ATOM   2226  O   ASP A 143      21.773  27.733  30.143  1.00  0.530          O  
ATOM   2227  CB  ASP A 143      23.105  29.514  31.877  1.00  0.810          C  
ATOM   2228  CG  ASP A 143      22.351  29.007  33.144  1.00  0.810          C  
ATOM   2229  OD1 ASP A 143      22.145  27.784  33.290  1.00  0.810          O  
ATOM   2230  OD2 ASP A 143      22.031  29.834  33.981  1.00  0.810          O  
ATOM   2231  H   ASP A 143      24.533  29.597  29.542  1.00  0.670          H  
ATOM   2232  HA  ASP A 143      24.416  27.853  31.958  1.00  0.710          H  
ATOM   2233 1HB  ASP A 143      23.823  30.284  32.168  1.00  0.980          H  
ATOM   2234 2HB  ASP A 143      22.392  29.968  31.187  1.00  0.980          H  
ATOM   2235  N   TRP A 144      23.303  26.134  30.576  1.00  0.520          N  
ATOM   2236  CA  TRP A 144      22.584  25.052  29.938  1.00  0.490          C  
ATOM   2237  C   TRP A 144      21.246  24.763  30.598  1.00  0.490          C  
ATOM   2238  O   TRP A 144      20.421  24.066  30.007  1.00  0.480          O  
ATOM   2239  CB  TRP A 144      23.441  23.792  29.898  1.00  0.700          C  
ATOM   2240  CG  TRP A 144      24.528  23.810  28.870  1.00  0.700          C  
ATOM   2241  CD1 TRP A 144      25.863  23.974  29.068  1.00  0.700          C  
ATOM   2242  CD2 TRP A 144      24.356  23.625  27.454  1.00  0.700          C  
ATOM   2243  NE1 TRP A 144      26.529  23.911  27.868  1.00  0.700          N  
ATOM   2244  CE2 TRP A 144      25.621  23.696  26.872  1.00  0.700          C  
ATOM   2245  CE3 TRP A 144      23.250  23.404  26.648  1.00  0.700          C  
ATOM   2246  CZ2 TRP A 144      25.804  23.554  25.508  1.00  0.700          C  
ATOM   2247  CZ3 TRP A 144      23.431  23.250  25.299  1.00  0.700          C  
ATOM   2248  CH2 TRP A 144      24.672  23.320  24.734  1.00  0.700          C  
ATOM   2249  H   TRP A 144      24.234  25.975  30.974  1.00  0.620          H  
ATOM   2250  HA  TRP A 144      22.391  25.347  28.909  1.00  0.590          H  
ATOM   2251 1HB  TRP A 144      23.910  23.678  30.861  1.00  0.840          H  
ATOM   2252 2HB  TRP A 144      22.816  22.917  29.716  1.00  0.840          H  
ATOM   2253  HD1 TRP A 144      26.339  24.140  30.035  1.00  0.840          H  
ATOM   2254  HE1 TRP A 144      27.535  24.014  27.756  1.00  0.840          H  
ATOM   2255  HE3 TRP A 144      22.258  23.341  27.083  1.00  0.840          H  
ATOM   2256  HZ2 TRP A 144      26.791  23.613  25.049  1.00  0.840          H  
ATOM   2257  HZ3 TRP A 144      22.555  23.066  24.701  1.00  0.840          H  
ATOM   2258  HH2 TRP A 144      24.774  23.193  23.657  1.00  0.840          H  
ATOM   2259  N   ARG A 145      20.987  25.320  31.792  1.00  0.550          N  
ATOM   2260  CA  ARG A 145      19.724  25.053  32.474  1.00  0.560          C  
ATOM   2261  C   ARG A 145      18.605  25.826  31.793  1.00  0.530          C  
ATOM   2262  O   ARG A 145      17.425  25.551  32.003  1.00  0.540          O  
ATOM   2263  CB  ARG A 145      19.779  25.505  33.911  1.00  0.780          C  
ATOM   2264  CG  ARG A 145      20.782  24.794  34.783  1.00  0.780          C  
ATOM   2265  CD  ARG A 145      20.804  25.405  36.121  1.00  0.780          C  
ATOM   2266  NE  ARG A 145      21.214  26.809  36.040  1.00  0.780          N  
ATOM   2267  CZ  ARG A 145      21.234  27.687  37.067  1.00  0.780          C  
ATOM   2268  NH1 ARG A 145      20.901  27.305  38.295  1.00  0.780          N  
ATOM   2269  NH2 ARG A 145      21.586  28.942  36.826  1.00  0.780          N  
ATOM   2270  H   ARG A 145      21.659  25.975  32.232  1.00  0.660          H  
ATOM   2271  HA  ARG A 145      19.511  23.985  32.427  1.00  0.670          H  
ATOM   2272 1HB  ARG A 145      19.996  26.570  33.925  1.00  0.940          H  
ATOM   2273 2HB  ARG A 145      18.800  25.371  34.367  1.00  0.940          H  
ATOM   2274 1HG  ARG A 145      20.520  23.742  34.871  1.00  0.940          H  
ATOM   2275 2HG  ARG A 145      21.775  24.893  34.343  1.00  0.940          H  
ATOM   2276 1HD  ARG A 145      19.808  25.358  36.557  1.00  0.940          H  
ATOM   2277 2HD  ARG A 145      21.514  24.872  36.752  1.00  0.940          H  
ATOM   2278  HE  ARG A 145      21.493  27.174  35.104  1.00  0.940          H  
ATOM   2279 1HH1 ARG A 145      20.631  26.350  38.475  1.00  0.940          H  
ATOM   2280 2HH1 ARG A 145      20.917  27.971  39.054  1.00  0.940          H  
ATOM   2281 1HH2 ARG A 145      21.818  29.233  35.850  1.00  0.940          H  
ATOM   2282 2HH2 ARG A 145      21.608  29.620  37.565  1.00  0.940          H  
ATOM   2283  N   ASP A 146      18.987  26.809  30.971  1.00  0.510          N  
ATOM   2284  CA  ASP A 146      18.061  27.631  30.219  1.00  0.500          C  
ATOM   2285  C   ASP A 146      17.612  26.887  28.970  1.00  0.400          C  
ATOM   2286  O   ASP A 146      16.597  27.220  28.366  1.00  0.400          O  
ATOM   2287  CB  ASP A 146      18.722  28.950  29.799  1.00  0.700          C  
ATOM   2288  CG  ASP A 146      17.722  29.984  29.237  1.00  0.700          C  
ATOM   2289  OD1 ASP A 146      16.890  30.437  29.958  1.00  0.700          O  
ATOM   2290  OD2 ASP A 146      17.794  30.322  28.088  1.00  0.700          O  
ATOM   2291  H   ASP A 146      19.986  26.993  30.828  1.00  0.610          H  
ATOM   2292  HA  ASP A 146      17.187  27.841  30.836  1.00  0.600          H  
ATOM   2293 1HB  ASP A 146      19.237  29.378  30.663  1.00  0.840          H  
ATOM   2294 2HB  ASP A 146      19.484  28.747  29.043  1.00  0.840          H  
ATOM   2295  N   ILE A 147      18.432  25.930  28.539  1.00  0.480          N  
ATOM   2296  CA  ILE A 147      18.229  25.231  27.295  1.00  0.410          C  
ATOM   2297  C   ILE A 147      17.551  23.896  27.555  1.00  0.400          C  
ATOM   2298  O   ILE A 147      16.627  23.507  26.842  1.00  0.370          O  
ATOM   2299  CB  ILE A 147      19.579  25.051  26.564  1.00  0.600          C  
ATOM   2300  CG1 ILE A 147      20.161  26.454  26.220  1.00  0.600          C  
ATOM   2301  CG2 ILE A 147      19.379  24.225  25.306  1.00  0.600          C  
ATOM   2302  CD1 ILE A 147      21.593  26.472  25.723  1.00  0.600          C  
ATOM   2303  H   ILE A 147      19.202  25.628  29.126  1.00  0.580          H  
ATOM   2304  HA  ILE A 147      17.574  25.831  26.661  1.00  0.490          H  
ATOM   2305  HB  ILE A 147      20.277  24.548  27.227  1.00  0.720          H  
ATOM   2306 1HG1 ILE A 147      19.525  26.912  25.456  1.00  0.720          H  
ATOM   2307 2HG1 ILE A 147      20.118  27.072  27.115  1.00  0.720          H  
ATOM   2308 1HG2 ILE A 147      20.315  24.077  24.791  1.00  0.720          H  
ATOM   2309 2HG2 ILE A 147      18.979  23.274  25.587  1.00  0.720          H  
ATOM   2310 3HG2 ILE A 147      18.684  24.732  24.644  1.00  0.720          H  
ATOM   2311 1HD1 ILE A 147      21.884  27.498  25.525  1.00  0.720          H  
ATOM   2312 2HD1 ILE A 147      22.252  26.058  26.478  1.00  0.720          H  
ATOM   2313 3HD1 ILE A 147      21.683  25.900  24.809  1.00  0.720          H  
ATOM   2314  N   VAL A 148      18.035  23.158  28.546  1.00  0.430          N  
ATOM   2315  CA  VAL A 148      17.471  21.848  28.804  1.00  0.430          C  
ATOM   2316  C   VAL A 148      16.167  21.949  29.597  1.00  0.470          C  
ATOM   2317  O   VAL A 148      16.160  22.365  30.751  1.00  0.530          O  
ATOM   2318  CB  VAL A 148      18.528  21.010  29.573  1.00  0.600          C  
ATOM   2319  CG1 VAL A 148      18.000  19.647  29.947  1.00  0.600          C  
ATOM   2320  CG2 VAL A 148      19.775  20.844  28.703  1.00  0.600          C  
ATOM   2321  H   VAL A 148      18.810  23.500  29.117  1.00  0.520          H  
ATOM   2322  HA  VAL A 148      17.248  21.366  27.863  1.00  0.520          H  
ATOM   2323  HB  VAL A 148      18.792  21.535  30.494  1.00  0.720          H  
ATOM   2324 1HG1 VAL A 148      18.778  19.115  30.477  1.00  0.720          H  
ATOM   2325 2HG1 VAL A 148      17.136  19.745  30.593  1.00  0.720          H  
ATOM   2326 3HG1 VAL A 148      17.729  19.092  29.045  1.00  0.720          H  
ATOM   2327 1HG2 VAL A 148      20.526  20.271  29.249  1.00  0.720          H  
ATOM   2328 2HG2 VAL A 148      19.504  20.311  27.799  1.00  0.720          H  
ATOM   2329 3HG2 VAL A 148      20.187  21.821  28.446  1.00  0.720          H  
ATOM   2330  N   ARG A 149      15.060  21.497  28.987  1.00  0.440          N  
ATOM   2331  CA  ARG A 149      13.737  21.550  29.620  1.00  0.500          C  
ATOM   2332  C   ARG A 149      13.510  20.355  30.536  1.00  0.510          C  
ATOM   2333  O   ARG A 149      12.558  20.312  31.313  1.00  0.570          O  
ATOM   2334  CB  ARG A 149      12.630  21.597  28.559  1.00  0.680          C  
ATOM   2335  CG  ARG A 149      11.181  21.716  29.103  1.00  0.680          C  
ATOM   2336  CD  ARG A 149      10.169  21.932  28.022  1.00  0.680          C  
ATOM   2337  NE  ARG A 149       8.796  21.866  28.551  1.00  0.680          N  
ATOM   2338  CZ  ARG A 149       8.088  22.891  29.103  1.00  0.680          C  
ATOM   2339  NH1 ARG A 149       8.609  24.105  29.193  1.00  0.680          N  
ATOM   2340  NH2 ARG A 149       6.866  22.643  29.556  1.00  0.680          N  
ATOM   2341  H   ARG A 149      15.124  21.156  28.019  1.00  0.530          H  
ATOM   2342  HA  ARG A 149      13.681  22.461  30.215  1.00  0.600          H  
ATOM   2343 1HB  ARG A 149      12.806  22.437  27.882  1.00  0.810          H  
ATOM   2344 2HB  ARG A 149      12.678  20.687  27.956  1.00  0.810          H  
ATOM   2345 1HG  ARG A 149      10.897  20.791  29.594  1.00  0.810          H  
ATOM   2346 2HG  ARG A 149      11.123  22.537  29.816  1.00  0.810          H  
ATOM   2347 1HD  ARG A 149      10.314  22.907  27.574  1.00  0.810          H  
ATOM   2348 2HD  ARG A 149      10.281  21.165  27.251  1.00  0.810          H  
ATOM   2349  HE  ARG A 149       8.342  20.962  28.513  1.00  0.810          H  
ATOM   2350 1HH1 ARG A 149       9.537  24.287  28.850  1.00  0.810          H  
ATOM   2351 2HH1 ARG A 149       8.071  24.885  29.602  1.00  0.810          H  
ATOM   2352 1HH2 ARG A 149       6.478  21.714  29.475  1.00  0.810          H  
ATOM   2353 2HH2 ARG A 149       6.298  23.367  29.992  1.00  0.810          H  
ATOM   2354  N   ASP A 150      14.392  19.381  30.426  1.00  0.490          N  
ATOM   2355  CA  ASP A 150      14.303  18.136  31.160  1.00  0.510          C  
ATOM   2356  C   ASP A 150      14.944  18.322  32.541  1.00  0.550          C  
ATOM   2357  O   ASP A 150      16.169  18.315  32.692  1.00  0.590          O  
ATOM   2358  CB  ASP A 150      14.964  17.042  30.319  1.00  0.710          C  
ATOM   2359  CG  ASP A 150      14.854  15.647  30.873  1.00  0.710          C  
ATOM   2360  OD1 ASP A 150      14.404  15.497  31.993  1.00  0.710          O  
ATOM   2361  OD2 ASP A 150      15.239  14.721  30.163  1.00  0.710          O  
ATOM   2362  H   ASP A 150      15.154  19.522  29.780  1.00  0.590          H  
ATOM   2363  HA  ASP A 150      13.251  17.883  31.297  1.00  0.610          H  
ATOM   2364 1HB  ASP A 150      14.501  17.053  29.339  1.00  0.850          H  
ATOM   2365 2HB  ASP A 150      16.014  17.286  30.166  1.00  0.850          H  
ATOM   2366  N   ARG A 151      14.097  18.539  33.548  1.00  0.580          N  
ATOM   2367  CA  ARG A 151      14.510  18.875  34.910  1.00  0.650          C  
ATOM   2368  C   ARG A 151      15.580  17.964  35.490  1.00  0.690          C  
ATOM   2369  O   ARG A 151      16.496  18.432  36.163  1.00  0.750          O  
ATOM   2370  CB  ARG A 151      13.308  18.818  35.849  1.00  0.880          C  
ATOM   2371  CG  ARG A 151      13.580  19.186  37.327  1.00  0.880          C  
ATOM   2372  CD  ARG A 151      12.405  18.873  38.185  1.00  0.880          C  
ATOM   2373  NE  ARG A 151      12.201  17.420  38.282  1.00  0.880          N  
ATOM   2374  CZ  ARG A 151      11.036  16.786  38.559  1.00  0.880          C  
ATOM   2375  NH1 ARG A 151       9.918  17.467  38.785  1.00  0.880          N  
ATOM   2376  NH2 ARG A 151      11.031  15.460  38.592  1.00  0.880          N  
ATOM   2377  H   ARG A 151      13.106  18.497  33.342  1.00  0.700          H  
ATOM   2378  HA  ARG A 151      14.898  19.894  34.897  1.00  0.780          H  
ATOM   2379 1HB  ARG A 151      12.533  19.487  35.482  1.00  1.060          H  
ATOM   2380 2HB  ARG A 151      12.899  17.808  35.835  1.00  1.060          H  
ATOM   2381 1HG  ARG A 151      14.415  18.599  37.715  1.00  1.060          H  
ATOM   2382 2HG  ARG A 151      13.807  20.246  37.413  1.00  1.060          H  
ATOM   2383 1HD  ARG A 151      12.569  19.266  39.189  1.00  1.060          H  
ATOM   2384 2HD  ARG A 151      11.517  19.324  37.751  1.00  1.060          H  
ATOM   2385  HE  ARG A 151      13.042  16.814  38.160  1.00  1.060          H  
ATOM   2386 1HH1 ARG A 151       9.921  18.475  38.758  1.00  1.060          H  
ATOM   2387 2HH1 ARG A 151       9.059  16.976  38.987  1.00  1.060          H  
ATOM   2388 1HH2 ARG A 151      11.915  14.942  38.378  1.00  1.060          H  
ATOM   2389 2HH2 ARG A 151      10.188  14.953  38.790  1.00  1.060          H  
ATOM   2390  N   ASP A 152      15.439  16.659  35.277  1.00  0.680          N  
ATOM   2391  CA  ASP A 152      16.341  15.704  35.902  1.00  0.720          C  
ATOM   2392  C   ASP A 152      17.512  15.278  35.018  1.00  0.680          C  
ATOM   2393  O   ASP A 152      18.245  14.348  35.365  1.00  0.710          O  
ATOM   2394  CB  ASP A 152      15.538  14.472  36.321  1.00  0.990          C  
ATOM   2395  CG  ASP A 152      14.478  14.802  37.394  1.00  0.990          C  
ATOM   2396  OD1 ASP A 152      14.669  15.709  38.168  1.00  0.990          O  
ATOM   2397  OD2 ASP A 152      13.454  14.162  37.405  1.00  0.990          O  
ATOM   2398  H   ASP A 152      14.682  16.322  34.690  1.00  0.820          H  
ATOM   2399  HA  ASP A 152      16.752  16.167  36.797  1.00  0.860          H  
ATOM   2400 1HB  ASP A 152      15.040  14.052  35.445  1.00  1.190          H  
ATOM   2401 2HB  ASP A 152      16.215  13.711  36.712  1.00  1.190          H  
ATOM   2402  N   ALA A 153      17.662  15.902  33.855  1.00  0.620          N  
ATOM   2403  CA  ALA A 153      18.740  15.561  32.939  1.00  0.590          C  
ATOM   2404  C   ALA A 153      20.098  15.954  33.496  1.00  0.610          C  
ATOM   2405  O   ALA A 153      20.237  16.984  34.158  1.00  0.630          O  
ATOM   2406  CB  ALA A 153      18.539  16.240  31.617  1.00  0.840          C  
ATOM   2407  H   ALA A 153      17.038  16.680  33.614  1.00  0.740          H  
ATOM   2408  HA  ALA A 153      18.734  14.481  32.792  1.00  0.710          H  
ATOM   2409 1HB  ALA A 153      19.328  15.957  30.970  1.00  1.010          H  
ATOM   2410 2HB  ALA A 153      17.600  15.936  31.196  1.00  1.010          H  
ATOM   2411 3HB  ALA A 153      18.543  17.306  31.773  1.00  1.010          H  
ATOM   2412  N   GLU A 154      21.123  15.173  33.171  1.00  0.620          N  
ATOM   2413  CA  GLU A 154      22.469  15.542  33.575  1.00  0.640          C  
ATOM   2414  C   GLU A 154      23.074  16.555  32.617  1.00  0.560          C  
ATOM   2415  O   GLU A 154      22.858  16.479  31.403  1.00  0.500          O  
ATOM   2416  CB  GLU A 154      23.398  14.321  33.622  1.00  0.890          C  
ATOM   2417  CG  GLU A 154      23.075  13.284  34.686  1.00  0.890          C  
ATOM   2418  CD  GLU A 154      24.108  12.162  34.738  1.00  0.890          C  
ATOM   2419  OE1 GLU A 154      24.878  12.046  33.812  1.00  0.890          O  
ATOM   2420  OE2 GLU A 154      24.115  11.427  35.697  1.00  0.890          O  
ATOM   2421  H   GLU A 154      20.965  14.322  32.649  1.00  0.740          H  
ATOM   2422  HA  GLU A 154      22.424  15.992  34.568  1.00  0.770          H  
ATOM   2423 1HB  GLU A 154      23.372  13.812  32.658  1.00  1.070          H  
ATOM   2424 2HB  GLU A 154      24.422  14.653  33.786  1.00  1.070          H  
ATOM   2425 1HG  GLU A 154      23.033  13.776  35.657  1.00  1.070          H  
ATOM   2426 2HG  GLU A 154      22.093  12.862  34.480  1.00  1.070          H  
ATOM   2427  N   ILE A 155      23.836  17.485  33.166  1.00  0.580          N  
ATOM   2428  CA  ILE A 155      24.603  18.420  32.371  1.00  0.540          C  
ATOM   2429  C   ILE A 155      26.040  18.281  32.825  1.00  0.580          C  
ATOM   2430  O   ILE A 155      26.359  18.541  33.987  1.00  0.660          O  
ATOM   2431  CB  ILE A 155      24.098  19.871  32.519  1.00  0.770          C  
ATOM   2432  CG1 ILE A 155      22.575  19.958  32.053  1.00  0.770          C  
ATOM   2433  CG2 ILE A 155      25.011  20.805  31.681  1.00  0.770          C  
ATOM   2434  CD1 ILE A 155      21.863  21.277  32.356  1.00  0.770          C  
ATOM   2435  H   ILE A 155      23.922  17.511  34.174  1.00  0.700          H  
ATOM   2436  HA  ILE A 155      24.547  18.139  31.323  1.00  0.650          H  
ATOM   2437  HB  ILE A 155      24.141  20.168  33.567  1.00  0.930          H  
ATOM   2438 1HG1 ILE A 155      22.538  19.789  30.978  1.00  0.930          H  
ATOM   2439 2HG1 ILE A 155      22.009  19.167  32.545  1.00  0.930          H  
ATOM   2440 1HG2 ILE A 155      24.685  21.816  31.789  1.00  0.930          H  
ATOM   2441 2HG2 ILE A 155      26.040  20.733  32.032  1.00  0.930          H  
ATOM   2442 3HG2 ILE A 155      24.972  20.518  30.633  1.00  0.930          H  
ATOM   2443 1HD1 ILE A 155      20.834  21.222  31.997  1.00  0.930          H  
ATOM   2444 2HD1 ILE A 155      21.859  21.446  33.433  1.00  0.930          H  
ATOM   2445 3HD1 ILE A 155      22.355  22.090  31.877  1.00  0.930          H  
ATOM   2446  N   VAL A 156      26.895  17.846  31.921  1.00  0.550          N  
ATOM   2447  CA  VAL A 156      28.272  17.588  32.252  1.00  0.590          C  
ATOM   2448  C   VAL A 156      29.209  18.300  31.304  1.00  0.570          C  
ATOM   2449  O   VAL A 156      29.336  17.889  30.156  1.00  0.550          O  
ATOM   2450  CB  VAL A 156      28.525  16.071  32.144  1.00  0.810          C  
ATOM   2451  CG1 VAL A 156      29.956  15.758  32.496  1.00  0.810          C  
ATOM   2452  CG2 VAL A 156      27.536  15.300  33.037  1.00  0.810          C  
ATOM   2453  H   VAL A 156      26.561  17.680  30.972  1.00  0.660          H  
ATOM   2454  HA  VAL A 156      28.465  17.931  33.269  1.00  0.710          H  
ATOM   2455  HB  VAL A 156      28.376  15.765  31.116  1.00  0.970          H  
ATOM   2456 1HG1 VAL A 156      30.125  14.687  32.390  1.00  0.970          H  
ATOM   2457 2HG1 VAL A 156      30.642  16.286  31.832  1.00  0.970          H  
ATOM   2458 3HG1 VAL A 156      30.159  16.052  33.523  1.00  0.970          H  
ATOM   2459 1HG2 VAL A 156      27.714  14.230  32.939  1.00  0.970          H  
ATOM   2460 2HG2 VAL A 156      27.676  15.598  34.076  1.00  0.970          H  
ATOM   2461 3HG2 VAL A 156      26.516  15.513  32.737  1.00  0.970          H  
ATOM   2462  N   VAL A 157      29.890  19.331  31.784  1.00  0.590          N  
ATOM   2463  CA  VAL A 157      30.838  20.057  30.952  1.00  0.590          C  
ATOM   2464  C   VAL A 157      32.161  20.085  31.722  1.00  0.650          C  
ATOM   2465  O   VAL A 157      32.210  20.639  32.823  1.00  0.720          O  
ATOM   2466  CB  VAL A 157      30.296  21.479  30.629  1.00  0.830          C  
ATOM   2467  CG1 VAL A 157      31.291  22.264  29.751  1.00  0.830          C  
ATOM   2468  CG2 VAL A 157      28.915  21.354  29.905  1.00  0.830          C  
ATOM   2469  H   VAL A 157      29.746  19.611  32.747  1.00  0.710          H  
ATOM   2470  HA  VAL A 157      30.984  19.522  30.020  1.00  0.710          H  
ATOM   2471  HB  VAL A 157      30.172  22.036  31.559  1.00  0.990          H  
ATOM   2472 1HG1 VAL A 157      30.889  23.255  29.549  1.00  0.990          H  
ATOM   2473 2HG1 VAL A 157      32.240  22.361  30.272  1.00  0.990          H  
ATOM   2474 3HG1 VAL A 157      31.447  21.744  28.814  1.00  0.990          H  
ATOM   2475 1HG2 VAL A 157      28.528  22.347  29.689  1.00  0.990          H  
ATOM   2476 2HG2 VAL A 157      29.031  20.803  28.980  1.00  0.990          H  
ATOM   2477 3HG2 VAL A 157      28.209  20.830  30.539  1.00  0.990          H  
ATOM   2478  N   LYS A 158      33.209  19.471  31.162  1.00  0.640          N  
ATOM   2479  CA  LYS A 158      34.489  19.358  31.882  1.00  0.710          C  
ATOM   2480  C   LYS A 158      35.693  19.003  30.981  1.00  0.670          C  
ATOM   2481  O   LYS A 158      35.539  18.400  29.922  1.00  0.650          O  
ATOM   2482  CB  LYS A 158      34.337  18.313  33.015  1.00  0.970          C  
ATOM   2483  CG  LYS A 158      35.527  18.195  33.994  1.00  0.970          C  
ATOM   2484  CD  LYS A 158      35.254  17.232  35.135  1.00  0.970          C  
ATOM   2485  CE  LYS A 158      36.417  17.207  36.167  1.00  0.970          C  
ATOM   2486  NZ  LYS A 158      37.697  16.574  35.629  1.00  0.970          N  
ATOM   2487  H   LYS A 158      33.074  19.077  30.223  1.00  0.770          H  
ATOM   2488  HA  LYS A 158      34.699  20.326  32.339  1.00  0.850          H  
ATOM   2489 1HB  LYS A 158      33.449  18.533  33.604  1.00  1.160          H  
ATOM   2490 2HB  LYS A 158      34.189  17.327  32.570  1.00  1.160          H  
ATOM   2491 1HG  LYS A 158      36.354  17.794  33.477  1.00  1.160          H  
ATOM   2492 2HG  LYS A 158      35.793  19.173  34.389  1.00  1.160          H  
ATOM   2493 1HD  LYS A 158      34.333  17.522  35.639  1.00  1.160          H  
ATOM   2494 2HD  LYS A 158      35.123  16.229  34.725  1.00  1.160          H  
ATOM   2495 1HE  LYS A 158      36.636  18.227  36.476  1.00  1.160          H  
ATOM   2496 2HE  LYS A 158      36.089  16.638  37.035  1.00  1.160          H  
ATOM   2497 1HZ  LYS A 158      38.399  16.578  36.347  1.00  1.160          H  
ATOM   2498 2HZ  LYS A 158      37.515  15.623  35.349  1.00  1.160          H  
ATOM   2499 3HZ  LYS A 158      38.078  17.082  34.802  1.00  1.160          H  
ATOM   2500  N   ASP A 159      36.907  19.332  31.439  1.00  0.690          N  
ATOM   2501  CA  ASP A 159      38.144  18.970  30.733  1.00  0.680          C  
ATOM   2502  C   ASP A 159      38.154  19.479  29.290  1.00  0.630          C  
ATOM   2503  O   ASP A 159      38.500  18.748  28.353  1.00  0.670          O  
ATOM   2504  CB  ASP A 159      38.374  17.449  30.738  1.00  0.960          C  
ATOM   2505  CG  ASP A 159      38.497  16.826  32.161  1.00  0.960          C  
ATOM   2506  OD1 ASP A 159      38.752  17.553  33.126  1.00  0.960          O  
ATOM   2507  OD2 ASP A 159      38.334  15.608  32.279  1.00  0.960          O  
ATOM   2508  H   ASP A 159      36.987  19.827  32.318  1.00  0.830          H  
ATOM   2509  HA  ASP A 159      38.981  19.437  31.255  1.00  0.820          H  
ATOM   2510 1HB  ASP A 159      37.562  16.953  30.216  1.00  1.150          H  
ATOM   2511 2HB  ASP A 159      39.290  17.232  30.188  1.00  1.150          H  
ATOM   2512  N   ASN A 160      37.789  20.742  29.134  1.00  0.610          N  
ATOM   2513  CA  ASN A 160      37.749  21.420  27.849  1.00  0.520          C  
ATOM   2514  C   ASN A 160      38.973  22.350  27.766  1.00  0.550          C  
ATOM   2515  O   ASN A 160      39.991  22.066  28.418  1.00  0.590          O  
ATOM   2516  CB  ASN A 160      36.411  22.113  27.674  1.00  0.760          C  
ATOM   2517  CG  ASN A 160      35.275  21.105  27.509  1.00  0.760          C  
ATOM   2518  OD1 ASN A 160      35.284  20.281  26.582  1.00  0.760          O  
ATOM   2519  ND2 ASN A 160      34.323  21.165  28.387  1.00  0.760          N  
ATOM   2520  H   ASN A 160      37.529  21.260  29.961  1.00  0.730          H  
ATOM   2521  HA  ASN A 160      37.844  20.684  27.060  1.00  0.620          H  
ATOM   2522 1HB  ASN A 160      36.209  22.755  28.530  1.00  0.920          H  
ATOM   2523 2HB  ASN A 160      36.429  22.732  26.791  1.00  0.920          H  
ATOM   2524 1HD2 ASN A 160      33.550  20.513  28.322  1.00  0.920          H  
ATOM   2525 2HD2 ASN A 160      34.372  21.842  29.122  1.00  0.920          H  
ATOM   2526  N   GLY A 161      38.931  23.404  26.946  1.00  0.530          N  
ATOM   2527  CA  GLY A 161      40.108  24.251  26.774  1.00  0.570          C  
ATOM   2528  C   GLY A 161      40.482  24.999  28.047  1.00  0.640          C  
ATOM   2529  O   GLY A 161      39.606  25.380  28.827  1.00  0.660          O  
ATOM   2530  H   GLY A 161      38.088  23.648  26.422  1.00  0.640          H  
ATOM   2531 1HA  GLY A 161      40.946  23.637  26.473  1.00  0.680          H  
ATOM   2532 2HA  GLY A 161      39.923  24.964  25.967  1.00  0.680          H  
ATOM   2533  N   ARG A 162      41.798  25.229  28.235  1.00  0.720          N  
ATOM   2534  CA  ARG A 162      42.297  25.981  29.385  1.00  0.830          C  
ATOM   2535  C   ARG A 162      42.396  27.446  29.019  1.00  0.900          C  
ATOM   2536  O   ARG A 162      41.320  27.963  28.912  1.00  1.630          O  
ATOM   2537  CB  ARG A 162      43.630  25.449  29.875  1.00  1.120          C  
ATOM   2538  CG  ARG A 162      43.514  24.300  30.896  1.00  1.120          C  
ATOM   2539  CD  ARG A 162      43.200  23.004  30.247  1.00  1.120          C  
ATOM   2540  NE  ARG A 162      44.302  22.543  29.433  1.00  1.120          N  
ATOM   2541  CZ  ARG A 162      44.202  21.724  28.360  1.00  1.120          C  
ATOM   2542  NH1 ARG A 162      43.044  21.275  27.914  1.00  1.120          N  
ATOM   2543  NH2 ARG A 162      45.297  21.356  27.711  1.00  1.120          N  
ATOM   2544  H   ARG A 162      42.458  24.873  27.557  1.00  0.860          H  
ATOM   2545  HA  ARG A 162      41.578  25.884  30.201  1.00  1.000          H  
ATOM   2546 1HB  ARG A 162      44.212  25.100  29.027  1.00  1.340          H  
ATOM   2547 2HB  ARG A 162      44.193  26.258  30.343  1.00  1.340          H  
ATOM   2548 1HG  ARG A 162      44.456  24.195  31.431  1.00  1.340          H  
ATOM   2549 2HG  ARG A 162      42.716  24.525  31.603  1.00  1.340          H  
ATOM   2550 1HD  ARG A 162      43.026  22.262  31.026  1.00  1.340          H  
ATOM   2551 2HD  ARG A 162      42.311  23.078  29.638  1.00  1.340          H  
ATOM   2552  HE  ARG A 162      45.231  22.837  29.704  1.00  1.340          H  
ATOM   2553 1HH1 ARG A 162      42.131  21.525  28.341  1.00  1.340          H  
ATOM   2554 2HH1 ARG A 162      43.076  20.661  27.085  1.00  1.340          H  
ATOM   2555 1HH2 ARG A 162      46.206  21.673  28.004  1.00  1.340          H  
ATOM   2556 2HH2 ARG A 162      45.192  20.747  26.876  1.00  1.340          H  
ATOM   2557  N   SER A 163      43.256  27.746  28.068  1.00  0.810          N  
ATOM   2558  CA  SER A 163      43.707  29.147  28.111  1.00  0.810          C  
ATOM   2559  C   SER A 163      42.793  29.978  27.179  1.00  0.710          C  
ATOM   2560  O   SER A 163      43.249  30.545  26.187  1.00  0.700          O  
ATOM   2561  CB  SER A 163      45.159  29.269  27.676  1.00  1.130          C  
ATOM   2562  OG  SER A 163      46.024  28.595  28.562  1.00  1.130          O  
ATOM   2563  H   SER A 163      42.948  27.498  27.140  1.00  0.970          H  
ATOM   2564  HA  SER A 163      43.603  29.525  29.129  1.00  0.970          H  
ATOM   2565 1HB  SER A 163      45.273  28.859  26.673  1.00  1.360          H  
ATOM   2566 2HB  SER A 163      45.433  30.321  27.630  1.00  1.360          H  
ATOM   2567  HG  SER A 163      46.913  28.752  28.233  1.00  1.360          H  
ATOM   2568  N   CYS A 164      41.510  30.031  27.499  1.00  0.730          N  
ATOM   2569  CA  CYS A 164      40.497  30.633  26.672  1.00  0.660          C  
ATOM   2570  C   CYS A 164      40.254  32.096  26.988  1.00  0.620          C  
ATOM   2571  O   CYS A 164      40.423  32.520  28.133  1.00  0.630          O  
ATOM   2572  CB  CYS A 164      39.214  29.839  26.852  1.00  0.950          C  
ATOM   2573  SG  CYS A 164      39.348  28.136  26.242  1.00  0.950          S  
ATOM   2574  H   CYS A 164      41.218  29.564  28.342  1.00  0.880          H  
ATOM   2575  HA  CYS A 164      40.834  30.514  25.649  1.00  0.790          H  
ATOM   2576 1HB  CYS A 164      38.981  29.785  27.917  1.00  1.140          H  
ATOM   2577 2HB  CYS A 164      38.383  30.338  26.370  1.00  1.140          H  
ATOM   2578  N   PRO A 165      39.859  32.896  25.988  1.00  0.600          N  
ATOM   2579  CA  PRO A 165      39.499  34.283  26.118  1.00  0.600          C  
ATOM   2580  C   PRO A 165      38.157  34.399  26.831  1.00  0.610          C  
ATOM   2581  O   PRO A 165      37.423  33.414  26.916  1.00  0.610          O  
ATOM   2582  CB  PRO A 165      39.451  34.761  24.658  1.00  0.900          C  
ATOM   2583  CG  PRO A 165      39.120  33.529  23.857  1.00  0.900          C  
ATOM   2584  CD  PRO A 165      39.783  32.385  24.589  1.00  0.900          C  
ATOM   2585  HA  PRO A 165      40.307  34.776  26.675  1.00  0.720          H  
ATOM   2586 1HB  PRO A 165      38.674  35.539  24.543  1.00  1.080          H  
ATOM   2587 2HB  PRO A 165      40.410  35.218  24.376  1.00  1.080          H  
ATOM   2588 1HG  PRO A 165      38.039  33.410  23.786  1.00  1.080          H  
ATOM   2589 2HG  PRO A 165      39.485  33.639  22.824  1.00  1.080          H  
ATOM   2590 1HD  PRO A 165      39.128  31.507  24.507  1.00  1.080          H  
ATOM   2591 2HD  PRO A 165      40.790  32.205  24.176  1.00  1.080          H  
ATOM   2592  N   PRO A 166      37.860  35.552  27.429  1.00  0.620          N  
ATOM   2593  CA  PRO A 166      36.595  35.900  28.032  1.00  0.640          C  
ATOM   2594  C   PRO A 166      35.552  36.192  26.971  1.00  0.640          C  
ATOM   2595  O   PRO A 166      35.891  36.523  25.837  1.00  0.640          O  
ATOM   2596  CB  PRO A 166      36.939  37.162  28.827  1.00  0.960          C  
ATOM   2597  CG  PRO A 166      38.083  37.787  28.062  1.00  0.960          C  
ATOM   2598  CD  PRO A 166      38.883  36.616  27.527  1.00  0.960          C  
ATOM   2599  HA  PRO A 166      36.265  35.085  28.691  1.00  0.770          H  
ATOM   2600 1HB  PRO A 166      36.052  37.823  28.867  1.00  1.150          H  
ATOM   2601 2HB  PRO A 166      37.195  36.901  29.863  1.00  1.150          H  
ATOM   2602 1HG  PRO A 166      37.684  38.426  27.254  1.00  1.150          H  
ATOM   2603 2HG  PRO A 166      38.670  38.443  28.724  1.00  1.150          H  
ATOM   2604 1HD  PRO A 166      39.279  36.885  26.542  1.00  1.150          H  
ATOM   2605 2HD  PRO A 166      39.673  36.335  28.242  1.00  1.150          H  
ATOM   2606  N   CYS A 167      34.292  36.135  27.365  1.00  0.660          N  
ATOM   2607  CA  CYS A 167      33.196  36.546  26.494  1.00  0.660          C  
ATOM   2608  C   CYS A 167      33.237  38.055  26.268  1.00  0.690          C  
ATOM   2609  O   CYS A 167      33.517  38.818  27.185  1.00  0.720          O  
ATOM   2610  CB  CYS A 167      31.845  36.179  27.119  1.00  0.920          C  
ATOM   2611  SG  CYS A 167      31.543  34.400  27.276  1.00  0.920          S  
ATOM   2612  H   CYS A 167      34.082  35.821  28.298  1.00  0.790          H  
ATOM   2613  HA  CYS A 167      33.297  36.043  25.539  1.00  0.790          H  
ATOM   2614 1HB  CYS A 167      31.770  36.623  28.110  1.00  1.110          H  
ATOM   2615 2HB  CYS A 167      31.047  36.604  26.516  1.00  1.110          H  
ATOM   2616  N   HIS A 168      32.935  38.480  25.036  1.00  0.700          N  
ATOM   2617  CA  HIS A 168      32.877  39.906  24.693  1.00  0.730          C  
ATOM   2618  C   HIS A 168      31.954  40.589  25.676  1.00  0.730          C  
ATOM   2619  O   HIS A 168      30.907  40.038  25.988  1.00  0.740          O  
ATOM   2620  CB  HIS A 168      32.320  40.107  23.279  1.00  1.010          C  
ATOM   2621  CG  HIS A 168      32.430  41.518  22.772  1.00  1.010          C  
ATOM   2622  ND1 HIS A 168      31.577  42.545  23.173  1.00  1.010          N  
ATOM   2623  CD2 HIS A 168      33.294  42.069  21.891  1.00  1.010          C  
ATOM   2624  CE1 HIS A 168      31.937  43.666  22.566  1.00  1.010          C  
ATOM   2625  NE2 HIS A 168      32.970  43.402  21.781  1.00  1.010          N  
ATOM   2626  H   HIS A 168      32.730  37.794  24.322  1.00  0.840          H  
ATOM   2627  HA  HIS A 168      33.865  40.363  24.765  1.00  0.880          H  
ATOM   2628 1HB  HIS A 168      32.845  39.461  22.589  1.00  1.210          H  
ATOM   2629 2HB  HIS A 168      31.269  39.812  23.258  1.00  1.210          H  
ATOM   2630  HD2 HIS A 168      34.101  41.550  21.372  1.00  1.210          H  
ATOM   2631  HE1 HIS A 168      31.460  44.639  22.687  1.00  1.210          H  
ATOM   2632  HE2 HIS A 168      33.454  44.073  21.195  1.00  1.210          H  
ATOM   2633  N   GLU A 169      32.281  41.811  26.099  1.00  0.790          N  
ATOM   2634  CA  GLU A 169      31.489  42.514  27.105  1.00  0.860          C  
ATOM   2635  C   GLU A 169      29.995  42.654  26.792  1.00  0.820          C  
ATOM   2636  O   GLU A 169      29.182  42.688  27.720  1.00  0.880          O  
ATOM   2637  CB  GLU A 169      32.082  43.910  27.334  1.00  1.180          C  
ATOM   2638  CG  GLU A 169      33.479  43.911  27.983  1.00  1.180          C  
ATOM   2639  CD  GLU A 169      34.613  43.718  26.995  1.00  1.180          C  
ATOM   2640  OE1 GLU A 169      34.338  43.517  25.830  1.00  1.180          O  
ATOM   2641  OE2 GLU A 169      35.744  43.763  27.404  1.00  1.180          O  
ATOM   2642  H   GLU A 169      33.141  42.252  25.759  1.00  0.950          H  
ATOM   2643  HA  GLU A 169      31.577  41.951  28.034  1.00  1.030          H  
ATOM   2644 1HB  GLU A 169      32.150  44.434  26.379  1.00  1.410          H  
ATOM   2645 2HB  GLU A 169      31.415  44.486  27.974  1.00  1.410          H  
ATOM   2646 1HG  GLU A 169      33.623  44.858  28.502  1.00  1.410          H  
ATOM   2647 2HG  GLU A 169      33.515  43.114  28.724  1.00  1.410          H  
ATOM   2648  N   VAL A 170      29.609  42.726  25.508  1.00  0.770          N  
ATOM   2649  CA  VAL A 170      28.186  42.855  25.173  1.00  0.760          C  
ATOM   2650  C   VAL A 170      27.417  41.608  25.631  1.00  0.730          C  
ATOM   2651  O   VAL A 170      26.201  41.649  25.835  1.00  0.750          O  
ATOM   2652  CB  VAL A 170      27.980  43.093  23.662  1.00  1.070          C  
ATOM   2653  CG1 VAL A 170      28.201  41.825  22.880  1.00  1.070          C  
ATOM   2654  CG2 VAL A 170      26.579  43.636  23.410  1.00  1.070          C  
ATOM   2655  H   VAL A 170      30.316  42.715  24.763  1.00  0.920          H  
ATOM   2656  HA  VAL A 170      27.789  43.718  25.706  1.00  0.910          H  
ATOM   2657  HB  VAL A 170      28.722  43.814  23.324  1.00  1.280          H  
ATOM   2658 1HG1 VAL A 170      28.068  42.029  21.834  1.00  1.280          H  
ATOM   2659 2HG1 VAL A 170      29.190  41.433  23.049  1.00  1.280          H  
ATOM   2660 3HG1 VAL A 170      27.482  41.097  23.169  1.00  1.280          H  
ATOM   2661 1HG2 VAL A 170      26.451  43.823  22.347  1.00  1.280          H  
ATOM   2662 2HG2 VAL A 170      25.833  42.911  23.736  1.00  1.280          H  
ATOM   2663 3HG2 VAL A 170      26.444  44.565  23.963  1.00  1.280          H  
ATOM   2664  N   CYS A 171      28.129  40.492  25.709  1.00  0.710          N  
ATOM   2665  CA  CYS A 171      27.611  39.226  26.167  1.00  0.720          C  
ATOM   2666  C   CYS A 171      27.968  39.189  27.636  1.00  0.800          C  
ATOM   2667  O   CYS A 171      29.142  39.050  27.972  1.00  1.530          O  
ATOM   2668  CB  CYS A 171      28.328  38.056  25.476  1.00  1.000          C  
ATOM   2669  SG  CYS A 171      28.351  38.095  23.658  1.00  1.000          S  
ATOM   2670  H   CYS A 171      29.127  40.556  25.539  1.00  0.850          H  
ATOM   2671  HA  CYS A 171      26.530  39.177  26.034  1.00  0.860          H  
ATOM   2672 1HB  CYS A 171      29.360  38.031  25.812  1.00  1.200          H  
ATOM   2673 2HB  CYS A 171      27.867  37.119  25.785  1.00  1.200          H  
ATOM   2674  N   LYS A 172      27.076  39.239  28.587  1.00  0.730          N  
ATOM   2675  CA  LYS A 172      26.894  39.359  30.014  1.00  0.640          C  
ATOM   2676  C   LYS A 172      27.412  38.090  30.674  1.00  0.660          C  
ATOM   2677  O   LYS A 172      26.779  37.522  31.557  1.00  0.680          O  
ATOM   2678  CB  LYS A 172      25.421  39.597  30.339  1.00  0.930          C  
ATOM   2679  CG  LYS A 172      24.906  40.942  29.832  1.00  0.930          C  
ATOM   2680  CD  LYS A 172      23.435  41.155  30.162  1.00  0.930          C  
ATOM   2681  CE  LYS A 172      22.940  42.503  29.639  1.00  0.930          C  
ATOM   2682  NZ  LYS A 172      21.491  42.720  29.929  1.00  0.930          N  
ATOM   2683  H   LYS A 172      27.983  39.127  29.022  1.00  0.880          H  
ATOM   2684  HA  LYS A 172      27.483  40.202  30.378  1.00  0.770          H  
ATOM   2685 1HB  LYS A 172      24.818  38.807  29.892  1.00  1.120          H  
ATOM   2686 2HB  LYS A 172      25.272  39.558  31.419  1.00  1.120          H  
ATOM   2687 1HG  LYS A 172      25.493  41.742  30.283  1.00  1.120          H  
ATOM   2688 2HG  LYS A 172      25.044  40.989  28.747  1.00  1.120          H  
ATOM   2689 1HD  LYS A 172      22.844  40.360  29.706  1.00  1.120          H  
ATOM   2690 2HD  LYS A 172      23.294  41.118  31.242  1.00  1.120          H  
ATOM   2691 1HE  LYS A 172      23.517  43.299  30.106  1.00  1.120          H  
ATOM   2692 2HE  LYS A 172      23.094  42.542  28.559  1.00  1.120          H  
ATOM   2693 1HZ  LYS A 172      21.206  43.620  29.567  1.00  1.120          H  
ATOM   2694 2HZ  LYS A 172      20.943  41.994  29.489  1.00  1.120          H  
ATOM   2695 3HZ  LYS A 172      21.338  42.698  30.927  1.00  1.120          H  
ATOM   2696  N   GLY A 173      28.638  37.713  30.286  1.00  0.670          N  
ATOM   2697  CA  GLY A 173      29.357  36.563  30.831  1.00  0.700          C  
ATOM   2698  C   GLY A 173      28.974  35.201  30.236  1.00  0.660          C  
ATOM   2699  O   GLY A 173      29.498  34.185  30.680  1.00  0.660          O  
ATOM   2700  H   GLY A 173      29.098  38.258  29.559  1.00  0.800          H  
ATOM   2701 1HA  GLY A 173      30.425  36.723  30.679  1.00  0.840          H  
ATOM   2702 2HA  GLY A 173      29.203  36.534  31.909  1.00  0.840          H  
ATOM   2703  N   ARG A 174      28.064  35.172  29.259  1.00  0.630          N  
ATOM   2704  CA  ARG A 174      27.610  33.911  28.666  1.00  0.590          C  
ATOM   2705  C   ARG A 174      27.684  33.932  27.143  1.00  0.570          C  
ATOM   2706  O   ARG A 174      26.980  34.724  26.500  1.00  0.600          O  
ATOM   2707  CB  ARG A 174      26.167  33.653  29.061  1.00  0.840          C  
ATOM   2708  CG  ARG A 174      25.888  33.564  30.555  1.00  0.840          C  
ATOM   2709  CD  ARG A 174      24.450  33.342  30.806  1.00  0.840          C  
ATOM   2710  NE  ARG A 174      23.653  34.497  30.387  1.00  0.840          N  
ATOM   2711  CZ  ARG A 174      23.404  35.594  31.139  1.00  0.840          C  
ATOM   2712  NH1 ARG A 174      23.871  35.688  32.369  1.00  0.840          N  
ATOM   2713  NH2 ARG A 174      22.680  36.584  30.640  1.00  0.840          N  
ATOM   2714  H   ARG A 174      27.662  36.042  28.954  1.00  0.760          H  
ATOM   2715  HA  ARG A 174      28.231  33.100  29.031  1.00  0.710          H  
ATOM   2716 1HB  ARG A 174      25.531  34.428  28.637  1.00  1.010          H  
ATOM   2717 2HB  ARG A 174      25.859  32.700  28.634  1.00  1.010          H  
ATOM   2718 1HG  ARG A 174      26.453  32.750  30.993  1.00  1.010          H  
ATOM   2719 2HG  ARG A 174      26.178  34.502  31.030  1.00  1.010          H  
ATOM   2720 1HD  ARG A 174      24.123  32.478  30.224  1.00  1.010          H  
ATOM   2721 2HD  ARG A 174      24.272  33.148  31.859  1.00  1.010          H  
ATOM   2722  HE  ARG A 174      23.271  34.482  29.448  1.00  1.010          H  
ATOM   2723 1HH1 ARG A 174      24.425  34.946  32.763  1.00  1.010          H  
ATOM   2724 2HH1 ARG A 174      23.683  36.513  32.921  1.00  1.010          H  
ATOM   2725 1HH2 ARG A 174      22.321  36.529  29.695  1.00  1.010          H  
ATOM   2726 2HH2 ARG A 174      22.488  37.398  31.204  1.00  1.010          H  
ATOM   2727  N   CYS A 175      28.505  33.065  26.549  1.00  0.540          N  
ATOM   2728  CA  CYS A 175      28.662  33.102  25.100  1.00  0.520          C  
ATOM   2729  C   CYS A 175      29.059  31.767  24.485  1.00  0.490          C  
ATOM   2730  O   CYS A 175      29.551  30.865  25.152  1.00  0.510          O  
ATOM   2731  CB  CYS A 175      29.727  34.143  24.740  1.00  0.740          C  
ATOM   2732  SG  CYS A 175      31.418  33.734  25.349  1.00  0.740          S  
ATOM   2733  H   CYS A 175      29.056  32.402  27.107  1.00  0.650          H  
ATOM   2734  HA  CYS A 175      27.720  33.396  24.654  1.00  0.620          H  
ATOM   2735 1HB  CYS A 175      29.771  34.263  23.655  1.00  0.880          H  
ATOM   2736 2HB  CYS A 175      29.442  35.107  25.148  1.00  0.880          H  
ATOM   2737  N   TRP A 176      28.893  31.675  23.172  1.00  0.470          N  
ATOM   2738  CA  TRP A 176      29.270  30.516  22.378  1.00  0.440          C  
ATOM   2739  C   TRP A 176      30.560  30.799  21.613  1.00  0.500          C  
ATOM   2740  O   TRP A 176      30.979  30.026  20.749  1.00  0.650          O  
ATOM   2741  CB  TRP A 176      28.172  30.215  21.370  1.00  0.630          C  
ATOM   2742  CG  TRP A 176      26.811  29.937  21.957  1.00  0.630          C  
ATOM   2743  CD1 TRP A 176      25.804  30.834  22.049  1.00  0.630          C  
ATOM   2744  CD2 TRP A 176      26.278  28.697  22.482  1.00  0.630          C  
ATOM   2745  NE1 TRP A 176      24.687  30.242  22.566  1.00  0.630          N  
ATOM   2746  CE2 TRP A 176      24.957  28.946  22.844  1.00  0.630          C  
ATOM   2747  CE3 TRP A 176      26.796  27.419  22.657  1.00  0.630          C  
ATOM   2748  CZ2 TRP A 176      24.147  27.970  23.366  1.00  0.630          C  
ATOM   2749  CZ3 TRP A 176      25.982  26.441  23.193  1.00  0.630          C  
ATOM   2750  CH2 TRP A 176      24.691  26.715  23.536  1.00  0.630          C  
ATOM   2751  H   TRP A 176      28.455  32.450  22.682  1.00  0.560          H  
ATOM   2752  HA  TRP A 176      29.419  29.667  23.040  1.00  0.530          H  
ATOM   2753 1HB  TRP A 176      28.081  31.064  20.696  1.00  0.750          H  
ATOM   2754 2HB  TRP A 176      28.463  29.355  20.765  1.00  0.750          H  
ATOM   2755  HD1 TRP A 176      25.860  31.875  21.724  1.00  0.750          H  
ATOM   2756  HE1 TRP A 176      23.787  30.688  22.685  1.00  0.750          H  
ATOM   2757  HE3 TRP A 176      27.810  27.195  22.374  1.00  0.750          H  
ATOM   2758  HZ2 TRP A 176      23.112  28.167  23.636  1.00  0.750          H  
ATOM   2759  HZ3 TRP A 176      26.399  25.449  23.329  1.00  0.750          H  
ATOM   2760  HH2 TRP A 176      24.076  25.933  23.951  1.00  0.750          H  
ATOM   2761  N   GLY A 177      31.155  31.944  21.892  1.00  0.470          N  
ATOM   2762  CA  GLY A 177      32.357  32.385  21.217  1.00  0.520          C  
ATOM   2763  C   GLY A 177      32.725  33.784  21.665  1.00  0.540          C  
ATOM   2764  O   GLY A 177      31.895  34.488  22.230  1.00  0.530          O  
ATOM   2765  H   GLY A 177      30.759  32.517  22.627  1.00  0.560          H  
ATOM   2766 1HA  GLY A 177      33.159  31.682  21.413  1.00  0.620          H  
ATOM   2767 2HA  GLY A 177      32.173  32.403  20.153  1.00  0.620          H  
ATOM   2768  N   PRO A 178      33.916  34.259  21.302  1.00  0.580          N  
ATOM   2769  CA  PRO A 178      34.471  35.551  21.651  1.00  0.630          C  
ATOM   2770  C   PRO A 178      33.879  36.760  20.918  1.00  0.610          C  
ATOM   2771  O   PRO A 178      34.201  37.893  21.281  1.00  0.730          O  
ATOM   2772  CB  PRO A 178      35.941  35.379  21.253  1.00  0.950          C  
ATOM   2773  CG  PRO A 178      35.913  34.392  20.102  1.00  0.950          C  
ATOM   2774  CD  PRO A 178      34.786  33.439  20.426  1.00  0.950          C  
ATOM   2775  HA  PRO A 178      34.384  35.686  22.741  1.00  0.760          H  
ATOM   2776 1HB  PRO A 178      36.369  36.353  20.977  1.00  1.130          H  
ATOM   2777 2HB  PRO A 178      36.517  35.007  22.116  1.00  1.130          H  
ATOM   2778 1HG  PRO A 178      35.758  34.925  19.149  1.00  1.130          H  
ATOM   2779 2HG  PRO A 178      36.886  33.883  20.025  1.00  1.130          H  
ATOM   2780 1HD  PRO A 178      34.263  33.160  19.495  1.00  1.130          H  
ATOM   2781 2HD  PRO A 178      35.189  32.571  20.957  1.00  1.130          H  
ATOM   2782  N   GLY A 179      33.091  36.567  19.846  1.00  0.560          N  
ATOM   2783  CA  GLY A 179      32.627  37.735  19.124  1.00  0.580          C  
ATOM   2784  C   GLY A 179      31.404  38.343  19.785  1.00  0.600          C  
ATOM   2785  O   GLY A 179      30.704  37.692  20.551  1.00  1.000          O  
ATOM   2786  H   GLY A 179      32.763  35.658  19.487  1.00  0.670          H  
ATOM   2787 1HA  GLY A 179      33.426  38.474  19.064  1.00  0.700          H  
ATOM   2788 2HA  GLY A 179      32.381  37.439  18.104  1.00  0.700          H  
ATOM   2789  N   SER A 180      31.075  39.567  19.405  1.00  0.760          N  
ATOM   2790  CA  SER A 180      29.925  40.286  19.950  1.00  0.700          C  
ATOM   2791  C   SER A 180      28.567  39.699  19.572  1.00  0.760          C  
ATOM   2792  O   SER A 180      27.551  40.005  20.188  1.00  1.060          O  
ATOM   2793  CB  SER A 180      30.004  41.720  19.469  1.00  1.000          C  
ATOM   2794  OG  SER A 180      29.842  41.776  18.080  1.00  1.000          O  
ATOM   2795  H   SER A 180      31.662  40.054  18.743  1.00  0.910          H  
ATOM   2796  HA  SER A 180      30.008  40.271  21.038  1.00  0.840          H  
ATOM   2797 1HB  SER A 180      29.238  42.315  19.942  1.00  1.200          H  
ATOM   2798 2HB  SER A 180      30.966  42.145  19.747  1.00  1.200          H  
ATOM   2799  HG  SER A 180      29.858  42.711  17.847  1.00  1.200          H  
ATOM   2800  N   GLU A 181      28.541  38.892  18.521  1.00  0.650          N  
ATOM   2801  CA  GLU A 181      27.311  38.281  18.035  1.00  0.690          C  
ATOM   2802  C   GLU A 181      27.179  36.825  18.461  1.00  0.680          C  
ATOM   2803  O   GLU A 181      26.203  36.160  18.121  1.00  0.920          O  
ATOM   2804  CB  GLU A 181      27.237  38.375  16.506  1.00  0.950          C  
ATOM   2805  CG  GLU A 181      27.156  39.804  15.955  1.00  0.950          C  
ATOM   2806  CD  GLU A 181      27.089  39.860  14.439  1.00  0.950          C  
ATOM   2807  OE1 GLU A 181      27.199  38.828  13.820  1.00  0.950          O  
ATOM   2808  OE2 GLU A 181      26.923  40.934  13.908  1.00  0.950          O  
ATOM   2809  H   GLU A 181      29.414  38.699  18.051  1.00  0.780          H  
ATOM   2810  HA  GLU A 181      26.467  38.832  18.452  1.00  0.830          H  
ATOM   2811 1HB  GLU A 181      28.118  37.899  16.074  1.00  1.140          H  
ATOM   2812 2HB  GLU A 181      26.364  37.829  16.149  1.00  1.140          H  
ATOM   2813 1HG  GLU A 181      26.270  40.287  16.365  1.00  1.140          H  
ATOM   2814 2HG  GLU A 181      28.027  40.362  16.297  1.00  1.140          H  
ATOM   2815  N   ASP A 182      28.146  36.332  19.226  1.00  0.520          N  
ATOM   2816  CA  ASP A 182      28.197  34.932  19.619  1.00  0.490          C  
ATOM   2817  C   ASP A 182      27.570  34.710  20.985  1.00  0.500          C  
ATOM   2818  O   ASP A 182      27.741  33.655  21.590  1.00  0.740          O  
ATOM   2819  CB  ASP A 182      29.657  34.448  19.670  1.00  0.700          C  
ATOM   2820  CG  ASP A 182      30.408  34.375  18.315  1.00  0.700          C  
ATOM   2821  OD1 ASP A 182      29.801  34.062  17.317  1.00  0.700          O  
ATOM   2822  OD2 ASP A 182      31.615  34.639  18.298  1.00  0.700          O  
ATOM   2823  H   ASP A 182      28.909  36.936  19.550  1.00  0.620          H  
ATOM   2824  HA  ASP A 182      27.650  34.347  18.885  1.00  0.590          H  
ATOM   2825 1HB  ASP A 182      30.218  35.104  20.344  1.00  0.840          H  
ATOM   2826 2HB  ASP A 182      29.674  33.460  20.106  1.00  0.840          H  
ATOM   2827  N   CYS A 183      26.868  35.707  21.491  1.00  0.600          N  
ATOM   2828  CA  CYS A 183      26.276  35.685  22.822  1.00  0.580          C  
ATOM   2829  C   CYS A 183      25.214  34.639  23.026  1.00  0.570          C  
ATOM   2830  O   CYS A 183      24.444  34.316  22.119  1.00  0.600          O  
ATOM   2831  CB  CYS A 183      25.529  36.988  23.108  1.00  0.820          C  
ATOM   2832  SG  CYS A 183      26.462  38.504  23.044  1.00  0.820          S  
ATOM   2833  H   CYS A 183      26.759  36.550  20.940  1.00  0.720          H  
ATOM   2834  HA  CYS A 183      27.063  35.519  23.555  1.00  0.700          H  
ATOM   2835 1HB  CYS A 183      24.707  37.078  22.399  1.00  0.980          H  
ATOM   2836 2HB  CYS A 183      25.078  36.920  24.103  1.00  0.980          H  
ATOM   2837  N   GLN A 184      25.125  34.150  24.253  1.00  0.560          N  
ATOM   2838  CA  GLN A 184      24.022  33.294  24.610  1.00  0.560          C  
ATOM   2839  C   GLN A 184      22.882  34.196  25.017  1.00  0.580          C  
ATOM   2840  O   GLN A 184      23.085  35.146  25.774  1.00  0.600          O  
ATOM   2841  CB  GLN A 184      24.323  32.371  25.795  1.00  0.780          C  
ATOM   2842  CG  GLN A 184      23.128  31.446  26.119  1.00  0.780          C  
ATOM   2843  CD  GLN A 184      23.275  30.558  27.287  1.00  0.780          C  
ATOM   2844  OE1 GLN A 184      24.220  30.648  28.082  1.00  0.780          O  
ATOM   2845  NE2 GLN A 184      22.286  29.683  27.417  1.00  0.780          N  
ATOM   2846  H   GLN A 184      25.807  34.423  24.969  1.00  0.670          H  
ATOM   2847  HA  GLN A 184      23.716  32.710  23.746  1.00  0.670          H  
ATOM   2848 1HB  GLN A 184      25.203  31.766  25.578  1.00  0.940          H  
ATOM   2849 2HB  GLN A 184      24.536  32.972  26.668  1.00  0.940          H  
ATOM   2850 1HG  GLN A 184      22.260  32.051  26.341  1.00  0.940          H  
ATOM   2851 2HG  GLN A 184      22.927  30.821  25.248  1.00  0.940          H  
ATOM   2852 1HE2 GLN A 184      22.249  29.025  28.183  1.00  0.940          H  
ATOM   2853 2HE2 GLN A 184      21.535  29.686  26.745  1.00  0.940          H  
ATOM   2854  N   THR A 185      21.682  33.904  24.564  1.00  0.570          N  
ATOM   2855  CA  THR A 185      20.555  34.678  25.019  1.00  0.600          C  
ATOM   2856  C   THR A 185      19.760  33.766  25.914  1.00  0.600          C  
ATOM   2857  O   THR A 185      19.721  32.557  25.679  1.00  0.660          O  
ATOM   2858  CB  THR A 185      19.711  35.160  23.835  1.00  0.830          C  
ATOM   2859  OG1 THR A 185      19.218  34.023  23.115  1.00  0.830          O  
ATOM   2860  CG2 THR A 185      20.587  36.002  22.904  1.00  0.830          C  
ATOM   2861  H   THR A 185      21.540  33.146  23.909  1.00  0.680          H  
ATOM   2862  HA  THR A 185      20.890  35.535  25.600  1.00  0.720          H  
ATOM   2863  HB  THR A 185      18.870  35.754  24.196  1.00  0.990          H  
ATOM   2864  HG1 THR A 185      18.614  33.516  23.671  1.00  0.990          H  
ATOM   2865 1HG2 THR A 185      19.994  36.342  22.058  1.00  0.990          H  
ATOM   2866 2HG2 THR A 185      20.971  36.862  23.451  1.00  0.990          H  
ATOM   2867 3HG2 THR A 185      21.424  35.403  22.540  1.00  0.990          H  
ATOM   2868  N   LEU A 186      19.096  34.324  26.914  1.00  0.610          N  
ATOM   2869  CA  LEU A 186      18.296  33.468  27.762  1.00  0.610          C  
ATOM   2870  C   LEU A 186      16.845  33.590  27.355  1.00  0.760          C  
ATOM   2871  O   LEU A 186      16.361  34.693  27.071  1.00  1.560          O  
ATOM   2872  CB  LEU A 186      18.504  33.813  29.239  1.00  0.850          C  
ATOM   2873  CG  LEU A 186      19.991  33.746  29.764  1.00  0.850          C  
ATOM   2874  CD1 LEU A 186      19.998  34.121  31.238  1.00  0.850          C  
ATOM   2875  CD2 LEU A 186      20.600  32.342  29.557  1.00  0.850          C  
ATOM   2876  H   LEU A 186      19.145  35.320  27.076  1.00  0.730          H  
ATOM   2877  HA  LEU A 186      18.587  32.437  27.603  1.00  0.730          H  
ATOM   2878 1HB  LEU A 186      18.123  34.815  29.418  1.00  1.020          H  
ATOM   2879 2HB  LEU A 186      17.910  33.109  29.833  1.00  1.020          H  
ATOM   2880  HG  LEU A 186      20.595  34.471  29.223  1.00  1.020          H  
ATOM   2881 1HD1 LEU A 186      21.010  34.096  31.620  1.00  1.020          H  
ATOM   2882 2HD1 LEU A 186      19.587  35.122  31.366  1.00  1.020          H  
ATOM   2883 3HD1 LEU A 186      19.392  33.404  31.794  1.00  1.020          H  
ATOM   2884 1HD2 LEU A 186      21.618  32.325  29.927  1.00  1.020          H  
ATOM   2885 2HD2 LEU A 186      20.011  31.617  30.102  1.00  1.020          H  
ATOM   2886 3HD2 LEU A 186      20.608  32.079  28.502  1.00  1.020          H  
ATOM   2887  N   THR A 187      16.165  32.454  27.335  1.00  0.440          N  
ATOM   2888  CA  THR A 187      14.764  32.348  26.943  1.00  0.400          C  
ATOM   2889  C   THR A 187      13.816  31.886  28.050  1.00  0.400          C  
ATOM   2890  O   THR A 187      12.609  32.126  27.959  1.00  0.390          O  
ATOM   2891  CB  THR A 187      14.647  31.391  25.725  1.00  0.580          C  
ATOM   2892  OG1 THR A 187      15.382  31.943  24.633  1.00  0.580          O  
ATOM   2893  CG2 THR A 187      13.198  31.167  25.272  1.00  0.580          C  
ATOM   2894  H   THR A 187      16.682  31.603  27.591  1.00  0.530          H  
ATOM   2895  HA  THR A 187      14.433  33.336  26.626  1.00  0.480          H  
ATOM   2896  HB  THR A 187      15.087  30.426  25.993  1.00  0.690          H  
ATOM   2897  HG1 THR A 187      16.315  31.943  24.851  1.00  0.690          H  
ATOM   2898 1HG2 THR A 187      13.212  30.501  24.421  1.00  0.690          H  
ATOM   2899 2HG2 THR A 187      12.603  30.712  26.053  1.00  0.690          H  
ATOM   2900 3HG2 THR A 187      12.753  32.118  24.985  1.00  0.690          H  
ATOM   2901  N   LYS A 188      14.315  31.182  29.062  1.00  0.430          N  
ATOM   2902  CA  LYS A 188      13.429  30.623  30.066  1.00  0.410          C  
ATOM   2903  C   LYS A 188      13.017  31.655  31.100  1.00  0.450          C  
ATOM   2904  O   LYS A 188      13.834  32.446  31.576  1.00  0.490          O  
ATOM   2905  CB  LYS A 188      14.102  29.434  30.764  1.00  0.580          C  
ATOM   2906  CG  LYS A 188      13.237  28.689  31.781  1.00  0.580          C  
ATOM   2907  CD  LYS A 188      13.977  27.476  32.352  1.00  0.580          C  
ATOM   2908  CE  LYS A 188      13.139  26.773  33.417  1.00  0.580          C  
ATOM   2909  NZ  LYS A 188      13.846  25.595  33.995  1.00  0.580          N  
ATOM   2910  H   LYS A 188      15.325  31.014  29.167  1.00  0.520          H  
ATOM   2911  HA  LYS A 188      12.527  30.269  29.568  1.00  0.490          H  
ATOM   2912 1HB  LYS A 188      14.460  28.722  30.014  1.00  0.700          H  
ATOM   2913 2HB  LYS A 188      14.976  29.793  31.302  1.00  0.700          H  
ATOM   2914 1HG  LYS A 188      12.981  29.357  32.606  1.00  0.700          H  
ATOM   2915 2HG  LYS A 188      12.315  28.359  31.305  1.00  0.700          H  
ATOM   2916 1HD  LYS A 188      14.208  26.769  31.548  1.00  0.700          H  
ATOM   2917 2HD  LYS A 188      14.919  27.801  32.797  1.00  0.700          H  
ATOM   2918 1HE  LYS A 188      12.922  27.480  34.216  1.00  0.700          H  
ATOM   2919 2HE  LYS A 188      12.200  26.441  32.975  1.00  0.700          H  
ATOM   2920 1HZ  LYS A 188      13.265  25.163  34.697  1.00  0.700          H  
ATOM   2921 2HZ  LYS A 188      14.044  24.921  33.266  1.00  0.700          H  
ATOM   2922 3HZ  LYS A 188      14.714  25.893  34.416  1.00  0.700          H  
ATOM   2923  N   THR A 189      11.743  31.639  31.474  1.00  0.470          N  
ATOM   2924  CA  THR A 189      11.306  32.507  32.550  1.00  0.530          C  
ATOM   2925  C   THR A 189      10.426  31.768  33.522  1.00  0.530          C  
ATOM   2926  O   THR A 189      10.071  30.607  33.306  1.00  0.530          O  
ATOM   2927  CB  THR A 189      10.552  33.751  32.070  1.00  0.720          C  
ATOM   2928  OG1 THR A 189      10.433  34.634  33.194  1.00  0.720          O  
ATOM   2929  CG2 THR A 189       9.121  33.392  31.532  1.00  0.720          C  
ATOM   2930  H   THR A 189      11.094  31.004  31.033  1.00  0.560          H  
ATOM   2931  HA  THR A 189      12.183  32.847  33.101  1.00  0.640          H  
ATOM   2932  HB  THR A 189      11.130  34.239  31.284  1.00  0.860          H  
ATOM   2933  HG1 THR A 189      10.147  35.500  32.889  1.00  0.860          H  
ATOM   2934 1HG2 THR A 189       8.637  34.293  31.225  1.00  0.860          H  
ATOM   2935 2HG2 THR A 189       9.208  32.719  30.681  1.00  0.860          H  
ATOM   2936 3HG2 THR A 189       8.514  32.917  32.298  1.00  0.860          H  
ATOM   2937  N   ILE A 190      10.034  32.473  34.563  1.00  0.570          N  
ATOM   2938  CA  ILE A 190       9.140  31.943  35.577  1.00  0.580          C  
ATOM   2939  C   ILE A 190       7.756  32.355  35.162  1.00  0.620          C  
ATOM   2940  O   ILE A 190       7.492  33.538  34.988  1.00  0.750          O  
ATOM   2941  CB  ILE A 190       9.483  32.483  36.975  1.00  0.810          C  
ATOM   2942  CG1 ILE A 190      10.928  32.040  37.341  1.00  0.810          C  
ATOM   2943  CG2 ILE A 190       8.445  31.977  38.001  1.00  0.810          C  
ATOM   2944  CD1 ILE A 190      11.510  32.712  38.568  1.00  0.810          C  
ATOM   2945  H   ILE A 190      10.359  33.440  34.602  1.00  0.680          H  
ATOM   2946  HA  ILE A 190       9.198  30.854  35.586  1.00  0.700          H  
ATOM   2947  HB  ILE A 190       9.468  33.572  36.956  1.00  0.970          H  
ATOM   2948 1HG1 ILE A 190      10.932  30.964  37.503  1.00  0.970          H  
ATOM   2949 2HG1 ILE A 190      11.583  32.261  36.499  1.00  0.970          H  
ATOM   2950 1HG2 ILE A 190       8.673  32.361  38.988  1.00  0.970          H  
ATOM   2951 2HG2 ILE A 190       7.447  32.317  37.720  1.00  0.970          H  
ATOM   2952 3HG2 ILE A 190       8.459  30.887  38.026  1.00  0.970          H  
ATOM   2953 1HD1 ILE A 190      12.522  32.342  38.733  1.00  0.970          H  
ATOM   2954 2HD1 ILE A 190      11.541  33.791  38.411  1.00  0.970          H  
ATOM   2955 3HD1 ILE A 190      10.909  32.493  39.443  1.00  0.970          H  
ATOM   2956  N   CYS A 191       6.875  31.390  34.983  1.00  0.600          N  
ATOM   2957  CA  CYS A 191       5.561  31.696  34.451  1.00  0.670          C  
ATOM   2958  C   CYS A 191       4.424  31.293  35.366  1.00  0.710          C  
ATOM   2959  O   CYS A 191       4.509  30.299  36.088  1.00  0.800          O  
ATOM   2960  CB  CYS A 191       5.392  31.019  33.105  1.00  0.910          C  
ATOM   2961  SG  CYS A 191       3.875  31.431  32.255  1.00  0.910          S  
ATOM   2962  H   CYS A 191       7.132  30.431  35.171  1.00  0.720          H  
ATOM   2963  HA  CYS A 191       5.494  32.764  34.304  1.00  0.800          H  
ATOM   2964 1HB  CYS A 191       6.224  31.296  32.466  1.00  1.090          H  
ATOM   2965 2HB  CYS A 191       5.425  29.937  33.234  1.00  1.090          H  
ATOM   2966  N   ALA A 192       3.334  32.046  35.266  1.00  0.770          N  
ATOM   2967  CA  ALA A 192       2.121  31.765  35.995  1.00  0.870          C  
ATOM   2968  C   ALA A 192       1.727  30.280  35.837  1.00  0.900          C  
ATOM   2969  O   ALA A 192       1.695  29.774  34.706  1.00  0.910          O  
ATOM   2970  CB  ALA A 192       1.010  32.651  35.459  1.00  1.180          C  
ATOM   2971  H   ALA A 192       3.375  32.898  34.693  1.00  0.920          H  
ATOM   2972  HA  ALA A 192       2.298  32.022  37.024  1.00  1.040          H  
ATOM   2973 1HB  ALA A 192       0.100  32.480  36.011  1.00  1.410          H  
ATOM   2974 2HB  ALA A 192       1.307  33.696  35.559  1.00  1.410          H  
ATOM   2975 3HB  ALA A 192       0.850  32.421  34.409  1.00  1.410          H  
ATOM   2976  N   PRO A 193       1.338  29.578  36.938  1.00  1.040          N  
ATOM   2977  CA  PRO A 193       0.941  28.170  36.988  1.00  1.180          C  
ATOM   2978  C   PRO A 193      -0.057  27.769  35.921  1.00  1.150          C  
ATOM   2979  O   PRO A 193      -0.001  26.649  35.404  1.00  1.210          O  
ATOM   2980  CB  PRO A 193       0.302  28.064  38.377  1.00  1.770          C  
ATOM   2981  CG  PRO A 193       1.040  29.070  39.206  1.00  1.770          C  
ATOM   2982  CD  PRO A 193       1.303  30.236  38.277  1.00  1.770          C  
ATOM   2983  HA  PRO A 193       1.844  27.544  36.926  1.00  1.420          H  
ATOM   2984 1HB  PRO A 193      -0.780  28.281  38.309  1.00  2.120          H  
ATOM   2985 2HB  PRO A 193       0.397  27.038  38.759  1.00  2.120          H  
ATOM   2986 1HG  PRO A 193       0.437  29.356  40.084  1.00  2.120          H  
ATOM   2987 2HG  PRO A 193       1.970  28.628  39.591  1.00  2.120          H  
ATOM   2988 1HD  PRO A 193       0.504  30.993  38.335  1.00  2.120          H  
ATOM   2989 2HD  PRO A 193       2.294  30.621  38.562  1.00  2.120          H  
ATOM   2990  N   GLN A 194      -0.933  28.692  35.560  1.00  1.120          N  
ATOM   2991  CA  GLN A 194      -1.945  28.506  34.539  1.00  1.080          C  
ATOM   2992  C   GLN A 194      -1.441  27.951  33.199  1.00  0.810          C  
ATOM   2993  O   GLN A 194      -2.241  27.429  32.421  1.00  0.730          O  
ATOM   2994  CB  GLN A 194      -2.656  29.841  34.268  1.00  1.530          C  
ATOM   2995  CG  GLN A 194      -3.549  30.375  35.408  1.00  1.530          C  
ATOM   2996  CD  GLN A 194      -2.811  31.188  36.469  1.00  1.530          C  
ATOM   2997  OE1 GLN A 194      -1.660  30.903  36.810  1.00  1.530          O  
ATOM   2998  NE2 GLN A 194      -3.474  32.208  36.990  1.00  1.530          N  
ATOM   2999  H   GLN A 194      -0.949  29.581  36.057  1.00  1.340          H  
ATOM   3000  HA  GLN A 194      -2.675  27.799  34.930  1.00  1.300          H  
ATOM   3001 1HB  GLN A 194      -1.904  30.606  34.058  1.00  1.830          H  
ATOM   3002 2HB  GLN A 194      -3.272  29.745  33.375  1.00  1.830          H  
ATOM   3003 1HG  GLN A 194      -4.320  31.011  34.975  1.00  1.830          H  
ATOM   3004 2HG  GLN A 194      -4.013  29.522  35.905  1.00  1.830          H  
ATOM   3005 1HE2 GLN A 194      -3.046  32.781  37.691  1.00  1.830          H  
ATOM   3006 2HE2 GLN A 194      -4.408  32.409  36.688  1.00  1.830          H  
ATOM   3007  N   CYS A 195      -0.142  28.052  32.910  1.00  0.730          N  
ATOM   3008  CA  CYS A 195       0.320  27.618  31.603  1.00  0.590          C  
ATOM   3009  C   CYS A 195       1.267  26.403  31.617  1.00  0.630          C  
ATOM   3010  O   CYS A 195       1.820  26.013  30.579  1.00  1.410          O  
ATOM   3011  CB  CYS A 195       0.962  28.789  30.909  1.00  0.880          C  
ATOM   3012  SG  CYS A 195       1.268  28.516  29.194  1.00  0.880          S  
ATOM   3013  H   CYS A 195       0.503  28.489  33.570  1.00  0.880          H  
ATOM   3014  HA  CYS A 195      -0.557  27.342  31.020  1.00  0.710          H  
ATOM   3015 1HB  CYS A 195       0.330  29.672  31.014  1.00  1.060          H  
ATOM   3016 2HB  CYS A 195       1.890  29.000  31.400  1.00  1.060          H  
ATOM   3017  N   ASN A 196       1.502  25.796  32.767  1.00  0.720          N  
ATOM   3018  CA  ASN A 196       2.316  24.572  32.862  1.00  0.650          C  
ATOM   3019  C   ASN A 196       3.730  24.614  32.254  1.00  0.670          C  
ATOM   3020  O   ASN A 196       4.185  23.644  31.642  1.00  0.700          O  
ATOM   3021  CB  ASN A 196       1.552  23.410  32.243  1.00  0.940          C  
ATOM   3022  CG  ASN A 196       0.274  23.099  32.968  1.00  0.940          C  
ATOM   3023  OD1 ASN A 196       0.218  23.094  34.206  1.00  0.940          O  
ATOM   3024  ND2 ASN A 196      -0.766  22.832  32.216  1.00  0.940          N  
ATOM   3025  H   ASN A 196       1.035  26.148  33.615  1.00  0.860          H  
ATOM   3026  HA  ASN A 196       2.445  24.357  33.924  1.00  0.780          H  
ATOM   3027 1HB  ASN A 196       1.324  23.623  31.201  1.00  1.130          H  
ATOM   3028 2HB  ASN A 196       2.177  22.520  32.260  1.00  1.130          H  
ATOM   3029 1HD2 ASN A 196      -1.646  22.619  32.640  1.00  1.130          H  
ATOM   3030 2HD2 ASN A 196      -0.680  22.849  31.221  1.00  1.130          H  
ATOM   3031  N   GLY A 197       4.432  25.727  32.432  1.00  0.680          N  
ATOM   3032  CA  GLY A 197       5.816  25.858  31.976  1.00  0.740          C  
ATOM   3033  C   GLY A 197       6.010  26.242  30.512  1.00  0.690          C  
ATOM   3034  O   GLY A 197       7.150  26.403  30.068  1.00  0.820          O  
ATOM   3035  H   GLY A 197       3.998  26.498  32.925  1.00  0.820          H  
ATOM   3036 1HA  GLY A 197       6.312  26.602  32.599  1.00  0.890          H  
ATOM   3037 2HA  GLY A 197       6.332  24.918  32.166  1.00  0.890          H  
ATOM   3038  N   HIS A 198       4.931  26.394  29.764  1.00  0.550          N  
ATOM   3039  CA  HIS A 198       5.010  26.752  28.350  1.00  0.510          C  
ATOM   3040  C   HIS A 198       4.740  28.227  28.099  1.00  0.550          C  
ATOM   3041  O   HIS A 198       3.653  28.530  27.641  1.00  0.670          O  
ATOM   3042  CB  HIS A 198       3.970  25.969  27.551  1.00  0.730          C  
ATOM   3043  CG  HIS A 198       4.156  24.515  27.483  1.00  0.730          C  
ATOM   3044  ND1 HIS A 198       5.080  23.934  26.652  1.00  0.730          N  
ATOM   3045  CD2 HIS A 198       3.515  23.503  28.114  1.00  0.730          C  
ATOM   3046  CE1 HIS A 198       5.006  22.624  26.760  1.00  0.730          C  
ATOM   3047  NE2 HIS A 198       4.047  22.320  27.629  1.00  0.730          N  
ATOM   3048  H   HIS A 198       4.007  26.222  30.180  1.00  0.660          H  
ATOM   3049  HA  HIS A 198       6.001  26.517  27.961  1.00  0.610          H  
ATOM   3050 1HB  HIS A 198       2.980  26.161  27.969  1.00  0.880          H  
ATOM   3051 2HB  HIS A 198       3.969  26.323  26.534  1.00  0.880          H  
ATOM   3052  HD1 HIS A 198       5.710  24.435  26.007  1.00  0.880          H  
ATOM   3053  HD2 HIS A 198       2.707  23.488  28.850  1.00  0.880          H  
ATOM   3054  HE1 HIS A 198       5.650  21.991  26.174  1.00  0.880          H  
ATOM   3055  N   CYS A 199       5.681  29.132  28.366  1.00  0.480          N  
ATOM   3056  CA  CYS A 199       5.368  30.567  28.258  1.00  0.520          C  
ATOM   3057  C   CYS A 199       6.425  31.387  27.547  1.00  0.490          C  
ATOM   3058  O   CYS A 199       7.543  30.916  27.327  1.00  0.440          O  
ATOM   3059  CB  CYS A 199       5.228  31.152  29.635  1.00  0.710          C  
ATOM   3060  SG  CYS A 199       4.085  30.295  30.596  1.00  0.710          S  
ATOM   3061  H   CYS A 199       6.591  28.827  28.692  1.00  0.580          H  
ATOM   3062  HA  CYS A 199       4.429  30.686  27.724  1.00  0.620          H  
ATOM   3063 1HB  CYS A 199       6.193  31.144  30.133  1.00  0.850          H  
ATOM   3064 2HB  CYS A 199       4.894  32.188  29.564  1.00  0.850          H  
ATOM   3065  N   PHE A 200       6.070  32.644  27.244  1.00  0.540          N  
ATOM   3066  CA  PHE A 200       6.997  33.600  26.640  1.00  0.520          C  
ATOM   3067  C   PHE A 200       7.183  34.830  27.532  1.00  0.450          C  
ATOM   3068  O   PHE A 200       7.818  35.815  27.151  1.00  0.520          O  
ATOM   3069  CB  PHE A 200       6.563  33.977  25.225  1.00  0.740          C  
ATOM   3070  CG  PHE A 200       5.237  34.640  25.042  1.00  0.740          C  
ATOM   3071  CD1 PHE A 200       5.143  36.014  25.038  1.00  0.740          C  
ATOM   3072  CD2 PHE A 200       4.083  33.901  24.861  1.00  0.740          C  
ATOM   3073  CE1 PHE A 200       3.937  36.633  24.843  1.00  0.740          C  
ATOM   3074  CE2 PHE A 200       2.888  34.517  24.670  1.00  0.740          C  
ATOM   3075  CZ  PHE A 200       2.812  35.883  24.656  1.00  0.740          C  
ATOM   3076  H   PHE A 200       5.105  32.945  27.431  1.00  0.650          H  
ATOM   3077  HA  PHE A 200       7.970  33.115  26.546  1.00  0.620          H  
ATOM   3078 1HB  PHE A 200       7.321  34.628  24.792  1.00  0.880          H  
ATOM   3079 2HB  PHE A 200       6.571  33.097  24.633  1.00  0.880          H  
ATOM   3080  HD1 PHE A 200       6.050  36.608  25.183  1.00  0.880          H  
ATOM   3081  HD2 PHE A 200       4.125  32.823  24.877  1.00  0.880          H  
ATOM   3082  HE1 PHE A 200       3.877  37.720  24.836  1.00  0.880          H  
ATOM   3083  HE2 PHE A 200       1.988  33.920  24.532  1.00  0.880          H  
ATOM   3084  HZ  PHE A 200       1.844  36.367  24.505  1.00  0.880          H  
ATOM   3085  N   GLY A 201       6.635  34.749  28.732  1.00  0.640          N  
ATOM   3086  CA  GLY A 201       6.702  35.813  29.717  1.00  0.600          C  
ATOM   3087  C   GLY A 201       5.900  35.370  30.934  1.00  0.600          C  
ATOM   3088  O   GLY A 201       5.068  34.482  30.803  1.00  0.590          O  
ATOM   3089  H   GLY A 201       6.158  33.890  28.970  1.00  0.770          H  
ATOM   3090 1HA  GLY A 201       7.742  36.004  29.971  1.00  0.720          H  
ATOM   3091 2HA  GLY A 201       6.289  36.723  29.295  1.00  0.720          H  
ATOM   3092  N   PRO A 202       6.112  35.991  32.104  1.00  0.630          N  
ATOM   3093  CA  PRO A 202       5.482  35.676  33.381  1.00  0.670          C  
ATOM   3094  C   PRO A 202       3.961  35.852  33.546  1.00  0.730          C  
ATOM   3095  O   PRO A 202       3.343  35.173  34.376  1.00  0.790          O  
ATOM   3096  CB  PRO A 202       6.201  36.649  34.328  1.00  1.010          C  
ATOM   3097  CG  PRO A 202       6.701  37.779  33.445  1.00  1.010          C  
ATOM   3098  CD  PRO A 202       7.052  37.125  32.146  1.00  1.010          C  
ATOM   3099  HA  PRO A 202       5.771  34.668  33.629  1.00  0.800          H  
ATOM   3100 1HB  PRO A 202       5.501  36.997  35.101  1.00  1.210          H  
ATOM   3101 2HB  PRO A 202       7.015  36.115  34.849  1.00  1.210          H  
ATOM   3102 1HG  PRO A 202       5.923  38.554  33.335  1.00  1.210          H  
ATOM   3103 2HG  PRO A 202       7.565  38.265  33.922  1.00  1.210          H  
ATOM   3104 1HD  PRO A 202       6.869  37.833  31.323  1.00  1.210          H  
ATOM   3105 2HD  PRO A 202       8.092  36.767  32.173  1.00  1.210          H  
ATOM   3106  N   ASN A 203       3.341  36.711  32.741  1.00  0.750          N  
ATOM   3107  CA  ASN A 203       1.919  36.992  32.871  1.00  0.810          C  
ATOM   3108  C   ASN A 203       1.066  35.785  32.461  1.00  0.810          C  
ATOM   3109  O   ASN A 203       1.430  35.066  31.530  1.00  0.770          O  
ATOM   3110  CB  ASN A 203       1.560  38.214  32.039  1.00  1.110          C  
ATOM   3111  CG  ASN A 203       0.190  38.815  32.291  1.00  1.110          C  
ATOM   3112  OD1 ASN A 203      -0.836  38.253  31.852  1.00  1.110          O  
ATOM   3113  ND2 ASN A 203       0.153  39.937  32.978  1.00  1.110          N  
ATOM   3114  H   ASN A 203       3.838  37.246  32.020  1.00  0.900          H  
ATOM   3115  HA  ASN A 203       1.742  37.239  33.911  1.00  0.970          H  
ATOM   3116 1HB  ASN A 203       2.321  38.984  32.170  1.00  1.330          H  
ATOM   3117 2HB  ASN A 203       1.580  37.918  31.032  1.00  1.330          H  
ATOM   3118 1HD2 ASN A 203      -0.725  40.382  33.169  1.00  1.330          H  
ATOM   3119 2HD2 ASN A 203       1.004  40.357  33.305  1.00  1.330          H  
ATOM   3120  N   PRO A 204      -0.091  35.536  33.101  1.00  0.850          N  
ATOM   3121  CA  PRO A 204      -1.054  34.517  32.713  1.00  0.850          C  
ATOM   3122  C   PRO A 204      -1.497  34.637  31.248  1.00  0.820          C  
ATOM   3123  O   PRO A 204      -1.949  33.652  30.663  1.00  0.790          O  
ATOM   3124  CB  PRO A 204      -2.221  34.772  33.674  1.00  1.270          C  
ATOM   3125  CG  PRO A 204      -1.587  35.378  34.906  1.00  1.270          C  
ATOM   3126  CD  PRO A 204      -0.426  36.204  34.401  1.00  1.270          C  
ATOM   3127  HA  PRO A 204      -0.613  33.528  32.893  1.00  1.020          H  
ATOM   3128 1HB  PRO A 204      -2.956  35.439  33.196  1.00  1.530          H  
ATOM   3129 2HB  PRO A 204      -2.740  33.826  33.887  1.00  1.530          H  
ATOM   3130 1HG  PRO A 204      -2.329  35.987  35.444  1.00  1.530          H  
ATOM   3131 2HG  PRO A 204      -1.278  34.585  35.598  1.00  1.530          H  
ATOM   3132 1HD  PRO A 204      -0.743  37.236  34.278  1.00  1.530          H  
ATOM   3133 2HD  PRO A 204       0.397  36.092  35.128  1.00  1.530          H  
ATOM   3134  N   ASN A 205      -1.309  35.805  30.613  1.00  0.840          N  
ATOM   3135  CA  ASN A 205      -1.727  35.930  29.237  1.00  0.840          C  
ATOM   3136  C   ASN A 205      -0.500  36.146  28.348  1.00  0.800          C  
ATOM   3137  O   ASN A 205      -0.578  36.737  27.268  1.00  0.790          O  
ATOM   3138  CB  ASN A 205      -2.627  37.137  29.137  1.00  1.180          C  
ATOM   3139  CG  ASN A 205      -3.834  37.008  29.990  1.00  1.180          C  
ATOM   3140  OD1 ASN A 205      -4.845  36.388  29.631  1.00  1.180          O  
ATOM   3141  ND2 ASN A 205      -3.732  37.587  31.171  1.00  1.180          N  
ATOM   3142  H   ASN A 205      -0.941  36.622  31.084  1.00  1.010          H  
ATOM   3143  HA  ASN A 205      -2.242  35.025  28.915  1.00  1.010          H  
ATOM   3144 1HB  ASN A 205      -2.074  38.027  29.438  1.00  1.410          H  
ATOM   3145 2HB  ASN A 205      -2.940  37.279  28.102  1.00  1.410          H  
ATOM   3146 1HD2 ASN A 205      -4.491  37.542  31.819  1.00  1.410          H  
ATOM   3147 2HD2 ASN A 205      -2.857  38.050  31.431  1.00  1.410          H  
ATOM   3148  N   GLN A 206       0.598  35.496  28.749  1.00  0.770          N  
ATOM   3149  CA  GLN A 206       1.848  35.382  28.004  1.00  0.740          C  
ATOM   3150  C   GLN A 206       2.193  33.906  27.858  1.00  0.720          C  
ATOM   3151  O   GLN A 206       3.362  33.519  27.801  1.00  0.700          O  
ATOM   3152  CB  GLN A 206       3.009  36.167  28.625  1.00  1.050          C  
ATOM   3153  CG  GLN A 206       2.874  37.677  28.552  1.00  1.050          C  
ATOM   3154  CD  GLN A 206       4.031  38.418  29.265  1.00  1.050          C  
ATOM   3155  OE1 GLN A 206       4.351  38.218  30.463  1.00  1.050          O  
ATOM   3156  NE2 GLN A 206       4.680  39.304  28.512  1.00  1.050          N  
ATOM   3157  H   GLN A 206       0.607  35.078  29.687  1.00  0.920          H  
ATOM   3158  HA  GLN A 206       1.677  35.789  27.021  1.00  0.890          H  
ATOM   3159 1HB  GLN A 206       3.114  35.880  29.673  1.00  1.260          H  
ATOM   3160 2HB  GLN A 206       3.934  35.893  28.122  1.00  1.260          H  
ATOM   3161 1HG  GLN A 206       2.929  37.940  27.499  1.00  1.260          H  
ATOM   3162 2HG  GLN A 206       1.923  37.994  28.936  1.00  1.260          H  
ATOM   3163 1HE2 GLN A 206       5.442  39.831  28.896  1.00  1.260          H  
ATOM   3164 2HE2 GLN A 206       4.410  39.461  27.560  1.00  1.260          H  
ATOM   3165  N   CYS A 207       1.143  33.100  27.846  1.00  0.730          N  
ATOM   3166  CA  CYS A 207       1.168  31.651  27.717  1.00  0.720          C  
ATOM   3167  C   CYS A 207       1.366  31.257  26.256  1.00  0.650          C  
ATOM   3168  O   CYS A 207       0.830  31.925  25.369  1.00  0.650          O  
ATOM   3169  CB  CYS A 207      -0.155  31.093  28.260  1.00  1.010          C  
ATOM   3170  SG  CYS A 207      -0.352  29.285  28.235  1.00  1.010          S  
ATOM   3171  H   CYS A 207       0.234  33.542  27.893  1.00  0.880          H  
ATOM   3172  HA  CYS A 207       1.996  31.262  28.310  1.00  0.860          H  
ATOM   3173 1HB  CYS A 207      -0.288  31.433  29.289  1.00  1.210          H  
ATOM   3174 2HB  CYS A 207      -0.977  31.519  27.681  1.00  1.210          H  
ATOM   3175  N   CYS A 208       2.149  30.215  25.993  1.00  0.610          N  
ATOM   3176  CA  CYS A 208       2.338  29.739  24.628  1.00  0.560          C  
ATOM   3177  C   CYS A 208       1.134  28.940  24.164  1.00  0.550          C  
ATOM   3178  O   CYS A 208       0.353  28.446  24.974  1.00  0.580          O  
ATOM   3179  CB  CYS A 208       3.563  28.827  24.510  1.00  0.800          C  
ATOM   3180  SG  CYS A 208       5.136  29.611  24.863  1.00  0.800          S  
ATOM   3181  H   CYS A 208       2.595  29.705  26.749  1.00  0.730          H  
ATOM   3182  HA  CYS A 208       2.463  30.599  23.971  1.00  0.670          H  
ATOM   3183 1HB  CYS A 208       3.444  27.988  25.182  1.00  0.960          H  
ATOM   3184 2HB  CYS A 208       3.613  28.417  23.501  1.00  0.960          H  
ATOM   3185  N   HIS A 209       1.040  28.774  22.857  1.00  0.520          N  
ATOM   3186  CA  HIS A 209       0.006  27.999  22.192  1.00  0.510          C  
ATOM   3187  C   HIS A 209       0.021  26.540  22.663  1.00  0.490          C  
ATOM   3188  O   HIS A 209       1.081  25.985  22.968  1.00  0.450          O  
ATOM   3189  CB  HIS A 209       0.185  28.075  20.679  1.00  0.720          C  
ATOM   3190  CG  HIS A 209      -0.977  27.556  19.935  1.00  0.720          C  
ATOM   3191  ND1 HIS A 209      -1.215  26.204  19.752  1.00  0.720          N  
ATOM   3192  CD2 HIS A 209      -1.988  28.211  19.322  1.00  0.720          C  
ATOM   3193  CE1 HIS A 209      -2.338  26.057  19.056  1.00  0.720          C  
ATOM   3194  NE2 HIS A 209      -2.821  27.261  18.785  1.00  0.720          N  
ATOM   3195  H   HIS A 209       1.723  29.237  22.273  1.00  0.620          H  
ATOM   3196  HA  HIS A 209      -0.969  28.419  22.433  1.00  0.610          H  
ATOM   3197 1HB  HIS A 209       0.340  29.115  20.385  1.00  0.860          H  
ATOM   3198 2HB  HIS A 209       1.070  27.513  20.382  1.00  0.860          H  
ATOM   3199  HD2 HIS A 209      -2.112  29.298  19.272  1.00  0.860          H  
ATOM   3200  HE1 HIS A 209      -2.787  25.112  18.752  1.00  0.860          H  
ATOM   3201  HE2 HIS A 209      -3.668  27.455  18.262  1.00  0.860          H  
ATOM   3202  N   ASP A 210      -1.153  25.904  22.709  1.00  0.520          N  
ATOM   3203  CA  ASP A 210      -1.311  24.519  23.160  1.00  0.510          C  
ATOM   3204  C   ASP A 210      -0.419  23.511  22.428  1.00  0.460          C  
ATOM   3205  O   ASP A 210       0.046  22.538  23.035  1.00  0.470          O  
ATOM   3206  CB  ASP A 210      -2.746  24.037  22.908  1.00  0.720          C  
ATOM   3207  CG  ASP A 210      -3.838  24.695  23.745  1.00  0.720          C  
ATOM   3208  OD1 ASP A 210      -3.549  25.431  24.663  1.00  0.720          O  
ATOM   3209  OD2 ASP A 210      -4.975  24.453  23.441  1.00  0.720          O  
ATOM   3210  H   ASP A 210      -1.993  26.408  22.455  1.00  0.620          H  
ATOM   3211  HA  ASP A 210      -1.083  24.480  24.226  1.00  0.610          H  
ATOM   3212 1HB  ASP A 210      -2.987  24.193  21.855  1.00  0.860          H  
ATOM   3213 2HB  ASP A 210      -2.790  22.961  23.080  1.00  0.860          H  
ATOM   3214  N   GLU A 211      -0.160  23.746  21.140  1.00  0.440          N  
ATOM   3215  CA  GLU A 211       0.623  22.821  20.329  1.00  0.410          C  
ATOM   3216  C   GLU A 211       2.113  23.081  20.390  1.00  0.390          C  
ATOM   3217  O   GLU A 211       2.871  22.510  19.603  1.00  0.370          O  
ATOM   3218  CB  GLU A 211       0.154  22.826  18.874  1.00  0.590          C  
ATOM   3219  CG  GLU A 211      -1.245  22.313  18.666  1.00  0.590          C  
ATOM   3220  CD  GLU A 211      -1.380  20.859  19.021  1.00  0.590          C  
ATOM   3221  OE1 GLU A 211      -0.464  20.108  18.746  1.00  0.590          O  
ATOM   3222  OE2 GLU A 211      -2.395  20.498  19.560  1.00  0.590          O  
ATOM   3223  H   GLU A 211      -0.554  24.573  20.678  1.00  0.530          H  
ATOM   3224  HA  GLU A 211       0.456  21.818  20.720  1.00  0.490          H  
ATOM   3225 1HB  GLU A 211       0.204  23.841  18.474  1.00  0.700          H  
ATOM   3226 2HB  GLU A 211       0.811  22.201  18.277  1.00  0.700          H  
ATOM   3227 1HG  GLU A 211      -1.927  22.886  19.286  1.00  0.700          H  
ATOM   3228 2HG  GLU A 211      -1.513  22.471  17.629  1.00  0.700          H  
ATOM   3229  N   CYS A 212       2.534  23.976  21.266  1.00  0.380          N  
ATOM   3230  CA  CYS A 212       3.941  24.287  21.421  1.00  0.370          C  
ATOM   3231  C   CYS A 212       4.656  23.248  22.293  1.00  0.400          C  
ATOM   3232  O   CYS A 212       4.239  22.976  23.415  1.00  0.510          O  
ATOM   3233  CB  CYS A 212       4.077  25.673  22.048  1.00  0.520          C  
ATOM   3234  SG  CYS A 212       5.747  26.247  22.246  1.00  0.520          S  
ATOM   3235  H   CYS A 212       1.867  24.461  21.861  1.00  0.460          H  
ATOM   3236  HA  CYS A 212       4.394  24.285  20.432  1.00  0.440          H  
ATOM   3237 1HB  CYS A 212       3.532  26.400  21.448  1.00  0.630          H  
ATOM   3238 2HB  CYS A 212       3.612  25.660  23.035  1.00  0.630          H  
ATOM   3239  N   ALA A 213       5.693  22.596  21.743  1.00  0.330          N  
ATOM   3240  CA  ALA A 213       6.444  21.548  22.449  1.00  0.340          C  
ATOM   3241  C   ALA A 213       7.203  22.051  23.671  1.00  0.350          C  
ATOM   3242  O   ALA A 213       7.386  21.317  24.644  1.00  0.390          O  
ATOM   3243  CB  ALA A 213       7.448  20.898  21.524  1.00  0.470          C  
ATOM   3244  H   ALA A 213       6.006  22.855  20.802  1.00  0.400          H  
ATOM   3245  HA  ALA A 213       5.724  20.799  22.782  1.00  0.410          H  
ATOM   3246 1HB  ALA A 213       7.954  20.109  22.062  1.00  0.570          H  
ATOM   3247 2HB  ALA A 213       6.966  20.489  20.678  1.00  0.570          H  
ATOM   3248 3HB  ALA A 213       8.166  21.638  21.204  1.00  0.570          H  
ATOM   3249  N   GLY A 214       7.716  23.269  23.578  1.00  0.330          N  
ATOM   3250  CA  GLY A 214       8.529  23.881  24.615  1.00  0.350          C  
ATOM   3251  C   GLY A 214       8.104  25.320  24.816  1.00  0.370          C  
ATOM   3252  O   GLY A 214       6.935  25.602  25.093  1.00  0.410          O  
ATOM   3253  H   GLY A 214       7.543  23.824  22.746  1.00  0.400          H  
ATOM   3254 1HA  GLY A 214       8.446  23.324  25.546  1.00  0.420          H  
ATOM   3255 2HA  GLY A 214       9.566  23.852  24.308  1.00  0.420          H  
ATOM   3256  N   GLY A 215       9.075  26.238  24.756  1.00  0.360          N  
ATOM   3257  CA  GLY A 215       8.766  27.658  24.907  1.00  0.390          C  
ATOM   3258  C   GLY A 215       8.430  28.279  23.558  1.00  0.400          C  
ATOM   3259  O   GLY A 215       8.493  27.610  22.517  1.00  0.430          O  
ATOM   3260  H   GLY A 215      10.042  25.928  24.572  1.00  0.430          H  
ATOM   3261 1HA  GLY A 215       7.923  27.788  25.590  1.00  0.470          H  
ATOM   3262 2HA  GLY A 215       9.619  28.174  25.347  1.00  0.470          H  
ATOM   3263  N   CYS A 216       8.197  29.582  23.554  1.00  0.400          N  
ATOM   3264  CA  CYS A 216       7.820  30.272  22.330  1.00  0.410          C  
ATOM   3265  C   CYS A 216       8.180  31.747  22.352  1.00  0.420          C  
ATOM   3266  O   CYS A 216       8.624  32.280  23.371  1.00  0.450          O  
ATOM   3267  CB  CYS A 216       6.312  30.144  22.129  1.00  0.570          C  
ATOM   3268  SG  CYS A 216       5.383  30.943  23.359  1.00  0.570          S  
ATOM   3269  H   CYS A 216       8.206  30.085  24.436  1.00  0.480          H  
ATOM   3270  HA  CYS A 216       8.337  29.809  21.490  1.00  0.490          H  
ATOM   3271 1HB  CYS A 216       6.020  30.563  21.172  1.00  0.680          H  
ATOM   3272 2HB  CYS A 216       6.034  29.104  22.126  1.00  0.680          H  
ATOM   3273  N   SER A 217       8.008  32.398  21.201  1.00  0.420          N  
ATOM   3274  CA  SER A 217       8.216  33.835  21.045  1.00  0.450          C  
ATOM   3275  C   SER A 217       6.910  34.643  21.116  1.00  0.470          C  
ATOM   3276  O   SER A 217       6.922  35.869  20.984  1.00  0.510          O  
ATOM   3277  CB  SER A 217       8.887  34.113  19.712  1.00  0.620          C  
ATOM   3278  OG  SER A 217      10.167  33.543  19.650  1.00  0.620          O  
ATOM   3279  H   SER A 217       7.725  31.865  20.375  1.00  0.500          H  
ATOM   3280  HA  SER A 217       8.871  34.173  21.848  1.00  0.540          H  
ATOM   3281 1HB  SER A 217       8.267  33.706  18.910  1.00  0.740          H  
ATOM   3282 2HB  SER A 217       8.957  35.187  19.557  1.00  0.740          H  
ATOM   3283  HG  SER A 217      10.512  33.765  18.784  1.00  0.740          H  
ATOM   3284  N   GLY A 218       5.787  33.954  21.284  1.00  0.460          N  
ATOM   3285  CA  GLY A 218       4.476  34.594  21.285  1.00  0.480          C  
ATOM   3286  C   GLY A 218       3.352  33.558  21.401  1.00  0.480          C  
ATOM   3287  O   GLY A 218       3.614  32.361  21.398  1.00  0.460          O  
ATOM   3288  H   GLY A 218       5.859  32.954  21.420  1.00  0.550          H  
ATOM   3289 1HA  GLY A 218       4.428  35.298  22.112  1.00  0.580          H  
ATOM   3290 2HA  GLY A 218       4.365  35.163  20.363  1.00  0.580          H  
ATOM   3291  N   PRO A 219       2.084  33.990  21.441  1.00  0.500          N  
ATOM   3292  CA  PRO A 219       0.886  33.179  21.648  1.00  0.510          C  
ATOM   3293  C   PRO A 219       0.349  32.378  20.454  1.00  0.510          C  
ATOM   3294  O   PRO A 219      -0.599  31.613  20.620  1.00  0.530          O  
ATOM   3295  CB  PRO A 219      -0.134  34.252  22.051  1.00  0.770          C  
ATOM   3296  CG  PRO A 219       0.297  35.494  21.278  1.00  0.770          C  
ATOM   3297  CD  PRO A 219       1.813  35.429  21.213  1.00  0.770          C  
ATOM   3298  HA  PRO A 219       1.066  32.501  22.499  1.00  0.610          H  
ATOM   3299 1HB  PRO A 219      -1.152  33.913  21.787  1.00  0.920          H  
ATOM   3300 2HB  PRO A 219      -0.124  34.390  23.145  1.00  0.920          H  
ATOM   3301 1HG  PRO A 219      -0.165  35.501  20.283  1.00  0.920          H  
ATOM   3302 2HG  PRO A 219      -0.066  36.396  21.794  1.00  0.920          H  
ATOM   3303 1HD  PRO A 219       2.137  35.713  20.193  1.00  0.920          H  
ATOM   3304 2HD  PRO A 219       2.260  36.064  21.972  1.00  0.920          H  
ATOM   3305  N   GLN A 220       0.887  32.564  19.250  1.00  0.490          N  
ATOM   3306  CA  GLN A 220       0.296  31.907  18.086  1.00  0.490          C  
ATOM   3307  C   GLN A 220       0.954  30.579  17.745  1.00  0.450          C  
ATOM   3308  O   GLN A 220       2.027  30.241  18.243  1.00  0.420          O  
ATOM   3309  CB  GLN A 220       0.297  32.852  16.885  1.00  0.690          C  
ATOM   3310  CG  GLN A 220      -0.516  34.120  17.137  1.00  0.690          C  
ATOM   3311  CD  GLN A 220      -1.984  33.777  17.395  1.00  0.690          C  
ATOM   3312  OE1 GLN A 220      -2.620  33.159  16.538  1.00  0.690          O  
ATOM   3313  NE2 GLN A 220      -2.510  34.150  18.567  1.00  0.690          N  
ATOM   3314  H   GLN A 220       1.711  33.164  19.089  1.00  0.590          H  
ATOM   3315  HA  GLN A 220      -0.746  31.686  18.319  1.00  0.590          H  
ATOM   3316 1HB  GLN A 220       1.320  33.140  16.643  1.00  0.820          H  
ATOM   3317 2HB  GLN A 220      -0.113  32.343  16.009  1.00  0.820          H  
ATOM   3318 1HG  GLN A 220      -0.111  34.633  18.004  1.00  0.820          H  
ATOM   3319 2HG  GLN A 220      -0.448  34.767  16.255  1.00  0.820          H  
ATOM   3320 1HE2 GLN A 220      -3.486  33.927  18.817  1.00  0.820          H  
ATOM   3321 2HE2 GLN A 220      -1.967  34.644  19.241  1.00  0.820          H  
ATOM   3322  N   ASP A 221       0.307  29.802  16.877  1.00  0.450          N  
ATOM   3323  CA  ASP A 221       0.775  28.478  16.483  1.00  0.410          C  
ATOM   3324  C   ASP A 221       2.024  28.504  15.618  1.00  0.380          C  
ATOM   3325  O   ASP A 221       2.635  27.468  15.379  1.00  0.400          O  
ATOM   3326  CB  ASP A 221      -0.359  27.749  15.774  1.00  0.590          C  
ATOM   3327  CG  ASP A 221      -0.863  28.543  14.615  1.00  0.590          C  
ATOM   3328  OD1 ASP A 221      -0.743  29.756  14.692  1.00  0.590          O  
ATOM   3329  OD2 ASP A 221      -1.386  27.984  13.688  1.00  0.590          O  
ATOM   3330  H   ASP A 221      -0.552  30.131  16.425  1.00  0.540          H  
ATOM   3331  HA  ASP A 221       1.010  27.923  17.390  1.00  0.490          H  
ATOM   3332 1HB  ASP A 221      -0.017  26.772  15.426  1.00  0.710          H  
ATOM   3333 2HB  ASP A 221      -1.174  27.575  16.466  1.00  0.710          H  
ATOM   3334  N   THR A 222       2.421  29.685  15.180  1.00  0.380          N  
ATOM   3335  CA  THR A 222       3.618  29.877  14.382  1.00  0.370          C  
ATOM   3336  C   THR A 222       4.741  30.513  15.206  1.00  0.360          C  
ATOM   3337  O   THR A 222       5.811  30.811  14.676  1.00  0.350          O  
ATOM   3338  CB  THR A 222       3.313  30.762  13.165  1.00  0.520          C  
ATOM   3339  OG1 THR A 222       2.837  32.046  13.618  1.00  0.520          O  
ATOM   3340  CG2 THR A 222       2.247  30.095  12.305  1.00  0.520          C  
ATOM   3341  H   THR A 222       1.846  30.493  15.391  1.00  0.460          H  
ATOM   3342  HA  THR A 222       3.966  28.906  14.033  1.00  0.440          H  
ATOM   3343  HB  THR A 222       4.218  30.906  12.574  1.00  0.630          H  
ATOM   3344  HG1 THR A 222       3.583  32.563  13.966  1.00  0.630          H  
ATOM   3345 1HG2 THR A 222       2.026  30.721  11.446  1.00  0.630          H  
ATOM   3346 2HG2 THR A 222       2.617  29.141  11.966  1.00  0.630          H  
ATOM   3347 3HG2 THR A 222       1.336  29.947  12.887  1.00  0.630          H  
ATOM   3348  N   ASP A 223       4.492  30.760  16.500  1.00  0.370          N  
ATOM   3349  CA  ASP A 223       5.482  31.412  17.352  1.00  0.380          C  
ATOM   3350  C   ASP A 223       6.335  30.447  18.186  1.00  0.360          C  
ATOM   3351  O   ASP A 223       7.257  30.873  18.887  1.00  0.390          O  
ATOM   3352  CB  ASP A 223       4.784  32.382  18.303  1.00  0.530          C  
ATOM   3353  CG  ASP A 223       4.127  33.608  17.634  1.00  0.530          C  
ATOM   3354  OD1 ASP A 223       4.633  34.082  16.641  1.00  0.530          O  
ATOM   3355  OD2 ASP A 223       3.088  34.053  18.126  1.00  0.530          O  
ATOM   3356  H   ASP A 223       3.597  30.495  16.919  1.00  0.440          H  
ATOM   3357  HA  ASP A 223       6.154  31.982  16.711  1.00  0.460          H  
ATOM   3358 1HB  ASP A 223       4.025  31.839  18.871  1.00  0.630          H  
ATOM   3359 2HB  ASP A 223       5.510  32.734  19.002  1.00  0.630          H  
ATOM   3360  N   CYS A 224       6.017  29.158  18.158  1.00  0.340          N  
ATOM   3361  CA  CYS A 224       6.697  28.182  19.016  1.00  0.340          C  
ATOM   3362  C   CYS A 224       8.041  27.728  18.483  1.00  0.270          C  
ATOM   3363  O   CYS A 224       8.223  27.595  17.273  1.00  0.270          O  
ATOM   3364  CB  CYS A 224       5.844  26.974  19.285  1.00  0.480          C  
ATOM   3365  SG  CYS A 224       6.627  25.880  20.455  1.00  0.480          S  
ATOM   3366  H   CYS A 224       5.274  28.851  17.545  1.00  0.410          H  
ATOM   3367  HA  CYS A 224       6.882  28.646  19.970  1.00  0.410          H  
ATOM   3368 1HB  CYS A 224       4.876  27.282  19.667  1.00  0.570          H  
ATOM   3369 2HB  CYS A 224       5.679  26.419  18.361  1.00  0.570          H  
ATOM   3370  N   PHE A 225       8.996  27.471  19.388  1.00  0.300          N  
ATOM   3371  CA  PHE A 225      10.311  27.017  18.947  1.00  0.260          C  
ATOM   3372  C   PHE A 225      10.298  25.608  18.322  1.00  0.220          C  
ATOM   3373  O   PHE A 225      11.154  25.304  17.493  1.00  0.210          O  
ATOM   3374  CB  PHE A 225      11.315  27.082  20.101  1.00  0.380          C  
ATOM   3375  CG  PHE A 225      11.603  28.503  20.521  1.00  0.380          C  
ATOM   3376  CD1 PHE A 225      11.258  28.920  21.778  1.00  0.380          C  
ATOM   3377  CD2 PHE A 225      12.158  29.435  19.652  1.00  0.380          C  
ATOM   3378  CE1 PHE A 225      11.438  30.219  22.183  1.00  0.380          C  
ATOM   3379  CE2 PHE A 225      12.346  30.744  20.059  1.00  0.380          C  
ATOM   3380  CZ  PHE A 225      11.976  31.132  21.328  1.00  0.380          C  
ATOM   3381  H   PHE A 225       8.822  27.598  20.393  1.00  0.360          H  
ATOM   3382  HA  PHE A 225      10.647  27.705  18.175  1.00  0.310          H  
ATOM   3383 1HB  PHE A 225      10.917  26.541  20.962  1.00  0.460          H  
ATOM   3384 2HB  PHE A 225      12.249  26.611  19.813  1.00  0.460          H  
ATOM   3385  HD1 PHE A 225      10.836  28.200  22.459  1.00  0.460          H  
ATOM   3386  HD2 PHE A 225      12.441  29.137  18.642  1.00  0.460          H  
ATOM   3387  HE1 PHE A 225      11.144  30.525  23.188  1.00  0.460          H  
ATOM   3388  HE2 PHE A 225      12.775  31.476  19.376  1.00  0.460          H  
ATOM   3389  HZ  PHE A 225      12.114  32.163  21.650  1.00  0.460          H  
ATOM   3390  N   ALA A 226       9.345  24.753  18.709  1.00  0.230          N  
ATOM   3391  CA  ALA A 226       9.197  23.404  18.149  1.00  0.230          C  
ATOM   3392  C   ALA A 226       7.761  22.942  18.325  1.00  0.260          C  
ATOM   3393  O   ALA A 226       7.143  23.204  19.350  1.00  0.330          O  
ATOM   3394  CB  ALA A 226      10.139  22.431  18.809  1.00  0.320          C  
ATOM   3395  H   ALA A 226       8.682  25.044  19.418  1.00  0.280          H  
ATOM   3396  HA  ALA A 226       9.410  23.445  17.080  1.00  0.280          H  
ATOM   3397 1HB  ALA A 226      10.015  21.440  18.374  1.00  0.390          H  
ATOM   3398 2HB  ALA A 226      11.140  22.769  18.636  1.00  0.390          H  
ATOM   3399 3HB  ALA A 226       9.935  22.396  19.867  1.00  0.390          H  
ATOM   3400  N   CYS A 227       7.248  22.186  17.368  1.00  0.260          N  
ATOM   3401  CA  CYS A 227       5.864  21.729  17.481  1.00  0.290          C  
ATOM   3402  C   CYS A 227       5.735  20.453  18.299  1.00  0.300          C  
ATOM   3403  O   CYS A 227       6.588  19.566  18.229  1.00  0.290          O  
ATOM   3404  CB  CYS A 227       5.287  21.509  16.085  1.00  0.390          C  
ATOM   3405  SG  CYS A 227       5.256  23.016  15.073  1.00  0.390          S  
ATOM   3406  H   CYS A 227       7.783  21.970  16.540  1.00  0.310          H  
ATOM   3407  HA  CYS A 227       5.288  22.500  17.983  1.00  0.350          H  
ATOM   3408 1HB  CYS A 227       5.872  20.757  15.556  1.00  0.470          H  
ATOM   3409 2HB  CYS A 227       4.265  21.133  16.163  1.00  0.470          H  
ATOM   3410  N   ARG A 228       4.641  20.394  19.080  1.00  0.320          N  
ATOM   3411  CA  ARG A 228       4.262  19.254  19.905  1.00  0.340          C  
ATOM   3412  C   ARG A 228       3.940  18.014  19.080  1.00  0.330          C  
ATOM   3413  O   ARG A 228       4.366  16.916  19.434  1.00  0.330          O  
ATOM   3414  CB  ARG A 228       3.058  19.606  20.767  1.00  0.470          C  
ATOM   3415  CG  ARG A 228       2.659  18.557  21.780  1.00  0.470          C  
ATOM   3416  CD  ARG A 228       1.438  18.958  22.580  1.00  0.470          C  
ATOM   3417  NE  ARG A 228       1.631  20.154  23.409  1.00  0.470          N  
ATOM   3418  CZ  ARG A 228       2.263  20.197  24.612  1.00  0.470          C  
ATOM   3419  NH1 ARG A 228       2.813  19.116  25.139  1.00  0.470          N  
ATOM   3420  NH2 ARG A 228       2.319  21.344  25.255  1.00  0.470          N  
ATOM   3421  H   ARG A 228       4.023  21.206  19.119  1.00  0.380          H  
ATOM   3422  HA  ARG A 228       5.095  19.016  20.563  1.00  0.410          H  
ATOM   3423 1HB  ARG A 228       3.272  20.518  21.319  1.00  0.560          H  
ATOM   3424 2HB  ARG A 228       2.191  19.801  20.130  1.00  0.560          H  
ATOM   3425 1HG  ARG A 228       2.426  17.623  21.266  1.00  0.560          H  
ATOM   3426 2HG  ARG A 228       3.491  18.392  22.460  1.00  0.560          H  
ATOM   3427 1HD  ARG A 228       0.636  19.184  21.875  1.00  0.560          H  
ATOM   3428 2HD  ARG A 228       1.125  18.136  23.220  1.00  0.560          H  
ATOM   3429  HE  ARG A 228       1.185  21.040  23.088  1.00  0.560          H  
ATOM   3430 1HH1 ARG A 228       2.772  18.237  24.654  1.00  0.560          H  
ATOM   3431 2HH1 ARG A 228       3.272  19.176  26.040  1.00  0.560          H  
ATOM   3432 1HH2 ARG A 228       1.900  22.171  24.834  1.00  0.560          H  
ATOM   3433 2HH2 ARG A 228       2.805  21.431  26.157  1.00  0.560          H  
ATOM   3434  N   HIS A 229       3.171  18.178  17.992  1.00  0.330          N  
ATOM   3435  CA  HIS A 229       2.816  17.023  17.171  1.00  0.330          C  
ATOM   3436  C   HIS A 229       3.294  17.181  15.733  1.00  0.320          C  
ATOM   3437  O   HIS A 229       4.243  16.503  15.338  1.00  0.310          O  
ATOM   3438  CB  HIS A 229       1.302  16.804  17.147  1.00  0.460          C  
ATOM   3439  CG  HIS A 229       0.676  16.433  18.454  1.00  0.460          C  
ATOM   3440  ND1 HIS A 229       0.096  17.364  19.297  1.00  0.460          N  
ATOM   3441  CD2 HIS A 229       0.539  15.236  19.065  1.00  0.460          C  
ATOM   3442  CE1 HIS A 229      -0.378  16.747  20.363  1.00  0.460          C  
ATOM   3443  NE2 HIS A 229      -0.121  15.456  20.252  1.00  0.460          N  
ATOM   3444  H   HIS A 229       2.841  19.098  17.744  1.00  0.400          H  
ATOM   3445  HA  HIS A 229       3.281  16.126  17.576  1.00  0.400          H  
ATOM   3446 1HB  HIS A 229       0.825  17.711  16.810  1.00  0.550          H  
ATOM   3447 2HB  HIS A 229       1.056  16.028  16.429  1.00  0.550          H  
ATOM   3448  HD1 HIS A 229      -0.140  18.344  19.068  1.00  0.550          H  
ATOM   3449  HD2 HIS A 229       0.838  14.227  18.785  1.00  0.550          H  
ATOM   3450  HE1 HIS A 229      -0.882  17.313  21.144  1.00  0.550          H  
ATOM   3451  N   PHE A 230       2.707  18.120  14.963  1.00  0.320          N  
ATOM   3452  CA  PHE A 230       3.163  18.305  13.588  1.00  0.310          C  
ATOM   3453  C   PHE A 230       3.370  19.756  13.171  1.00  0.300          C  
ATOM   3454  O   PHE A 230       2.672  20.670  13.622  1.00  0.310          O  
ATOM   3455  CB  PHE A 230       2.183  17.693  12.591  1.00  0.440          C  
ATOM   3456  CG  PHE A 230       1.966  16.268  12.746  1.00  0.440          C  
ATOM   3457  CD1 PHE A 230       0.918  15.816  13.514  1.00  0.440          C  
ATOM   3458  CD2 PHE A 230       2.808  15.359  12.146  1.00  0.440          C  
ATOM   3459  CE1 PHE A 230       0.712  14.478  13.693  1.00  0.440          C  
ATOM   3460  CE2 PHE A 230       2.615  14.024  12.323  1.00  0.440          C  
ATOM   3461  CZ  PHE A 230       1.566  13.578  13.100  1.00  0.440          C  
ATOM   3462  H   PHE A 230       1.900  18.656  15.288  1.00  0.380          H  
ATOM   3463  HA  PHE A 230       4.112  17.791  13.487  1.00  0.370          H  
ATOM   3464 1HB  PHE A 230       1.233  18.187  12.658  1.00  0.530          H  
ATOM   3465 2HB  PHE A 230       2.571  17.860  11.600  1.00  0.530          H  
ATOM   3466  HD1 PHE A 230       0.257  16.542  13.988  1.00  0.530          H  
ATOM   3467  HD2 PHE A 230       3.641  15.712  11.535  1.00  0.530          H  
ATOM   3468  HE1 PHE A 230      -0.118  14.133  14.310  1.00  0.530          H  
ATOM   3469  HE2 PHE A 230       3.296  13.308  11.854  1.00  0.530          H  
ATOM   3470  HZ  PHE A 230       1.418  12.507  13.242  1.00  0.530          H  
ATOM   3471  N   ASN A 231       4.325  19.953  12.269  1.00  0.280          N  
ATOM   3472  CA  ASN A 231       4.617  21.245  11.654  1.00  0.270          C  
ATOM   3473  C   ASN A 231       4.032  21.400  10.243  1.00  0.300          C  
ATOM   3474  O   ASN A 231       4.487  20.757   9.290  1.00  0.310          O  
ATOM   3475  CB  ASN A 231       6.121  21.476  11.643  1.00  0.380          C  
ATOM   3476  CG  ASN A 231       6.541  22.822  11.072  1.00  0.380          C  
ATOM   3477  OD1 ASN A 231       5.861  23.362  10.172  1.00  0.380          O  
ATOM   3478  ND2 ASN A 231       7.638  23.354  11.582  1.00  0.380          N  
ATOM   3479  H   ASN A 231       4.904  19.148  12.023  1.00  0.340          H  
ATOM   3480  HA  ASN A 231       4.161  22.023  12.269  1.00  0.320          H  
ATOM   3481 1HB  ASN A 231       6.501  21.395  12.661  1.00  0.460          H  
ATOM   3482 2HB  ASN A 231       6.591  20.691  11.064  1.00  0.460          H  
ATOM   3483 1HD2 ASN A 231       7.978  24.236  11.255  1.00  0.460          H  
ATOM   3484 2HD2 ASN A 231       8.138  22.870  12.304  1.00  0.460          H  
ATOM   3485  N   ASP A 232       2.982  22.207  10.105  1.00  0.330          N  
ATOM   3486  CA  ASP A 232       2.357  22.388   8.799  1.00  0.370          C  
ATOM   3487  C   ASP A 232       2.695  23.792   8.279  1.00  0.390          C  
ATOM   3488  O   ASP A 232       2.110  24.789   8.714  1.00  0.420          O  
ATOM   3489  CB  ASP A 232       0.834  22.184   8.852  1.00  0.500          C  
ATOM   3490  CG  ASP A 232       0.199  22.209   7.434  1.00  0.500          C  
ATOM   3491  OD1 ASP A 232       0.959  22.090   6.483  1.00  0.500          O  
ATOM   3492  OD2 ASP A 232      -0.995  22.327   7.309  1.00  0.500          O  
ATOM   3493  H   ASP A 232       2.642  22.716  10.921  1.00  0.400          H  
ATOM   3494  HA  ASP A 232       2.777  21.673   8.102  1.00  0.440          H  
ATOM   3495 1HB  ASP A 232       0.613  21.227   9.324  1.00  0.600          H  
ATOM   3496 2HB  ASP A 232       0.382  22.964   9.469  1.00  0.600          H  
ATOM   3497  N   SER A 233       3.707  23.875   7.413  1.00  0.370          N  
ATOM   3498  CA  SER A 233       4.204  25.143   6.866  1.00  0.400          C  
ATOM   3499  C   SER A 233       4.465  26.214   7.928  1.00  0.370          C  
ATOM   3500  O   SER A 233       4.127  27.385   7.743  1.00  0.400          O  
ATOM   3501  CB  SER A 233       3.251  25.687   5.814  1.00  0.550          C  
ATOM   3502  OG  SER A 233       3.132  24.812   4.717  1.00  0.550          O  
ATOM   3503  H   SER A 233       4.134  23.014   7.098  1.00  0.440          H  
ATOM   3504  HA  SER A 233       5.153  24.934   6.371  1.00  0.480          H  
ATOM   3505 1HB  SER A 233       2.269  25.848   6.263  1.00  0.660          H  
ATOM   3506 2HB  SER A 233       3.611  26.655   5.468  1.00  0.660          H  
ATOM   3507  HG  SER A 233       2.567  25.266   4.091  1.00  0.660          H  
ATOM   3508  N   GLY A 234       5.088  25.816   9.035  1.00  0.330          N  
ATOM   3509  CA  GLY A 234       5.426  26.707  10.128  1.00  0.310          C  
ATOM   3510  C   GLY A 234       4.402  26.738  11.263  1.00  0.320          C  
ATOM   3511  O   GLY A 234       4.713  27.248  12.338  1.00  0.320          O  
ATOM   3512  H   GLY A 234       5.352  24.840   9.138  1.00  0.400          H  
ATOM   3513 1HA  GLY A 234       6.392  26.406  10.532  1.00  0.370          H  
ATOM   3514 2HA  GLY A 234       5.554  27.715   9.736  1.00  0.370          H  
ATOM   3515  N   ALA A 235       3.195  26.209  11.055  1.00  0.350          N  
ATOM   3516  CA  ALA A 235       2.197  26.211  12.122  1.00  0.370          C  
ATOM   3517  C   ALA A 235       2.216  24.908  12.890  1.00  0.350          C  
ATOM   3518  O   ALA A 235       2.300  23.820  12.314  1.00  0.340          O  
ATOM   3519  CB  ALA A 235       0.815  26.447  11.551  1.00  0.510          C  
ATOM   3520  H   ALA A 235       2.953  25.804  10.147  1.00  0.420          H  
ATOM   3521  HA  ALA A 235       2.435  27.008  12.823  1.00  0.440          H  
ATOM   3522 1HB  ALA A 235       0.087  26.460  12.366  1.00  0.610          H  
ATOM   3523 2HB  ALA A 235       0.793  27.401  11.031  1.00  0.610          H  
ATOM   3524 3HB  ALA A 235       0.572  25.644  10.854  1.00  0.610          H  
ATOM   3525  N   CYS A 236       2.067  24.993  14.195  1.00  0.360          N  
ATOM   3526  CA  CYS A 236       1.986  23.793  14.991  1.00  0.350          C  
ATOM   3527  C   CYS A 236       0.547  23.347  15.092  1.00  0.370          C  
ATOM   3528  O   CYS A 236      -0.330  24.101  15.525  1.00  0.400          O  
ATOM   3529  CB  CYS A 236       2.598  24.037  16.362  1.00  0.490          C  
ATOM   3530  SG  CYS A 236       4.366  24.481  16.294  1.00  0.490          S  
ATOM   3531  H   CYS A 236       2.070  25.905  14.649  1.00  0.430          H  
ATOM   3532  HA  CYS A 236       2.532  23.001  14.492  1.00  0.420          H  
ATOM   3533 1HB  CYS A 236       2.061  24.843  16.868  1.00  0.590          H  
ATOM   3534 2HB  CYS A 236       2.504  23.143  16.966  1.00  0.590          H  
ATOM   3535  N   VAL A 237       0.308  22.125  14.636  1.00  0.370          N  
ATOM   3536  CA  VAL A 237      -1.023  21.551  14.595  1.00  0.380          C  
ATOM   3537  C   VAL A 237      -1.002  20.157  15.235  1.00  0.370          C  
ATOM   3538  O   VAL A 237       0.053  19.517  15.259  1.00  0.360          O  
ATOM   3539  CB  VAL A 237      -1.475  21.471  13.099  1.00  0.530          C  
ATOM   3540  CG1 VAL A 237      -1.508  22.884  12.486  1.00  0.530          C  
ATOM   3541  CG2 VAL A 237      -0.511  20.562  12.283  1.00  0.530          C  
ATOM   3542  H   VAL A 237       1.116  21.591  14.302  1.00  0.440          H  
ATOM   3543  HA  VAL A 237      -1.690  22.209  15.146  1.00  0.460          H  
ATOM   3544  HB  VAL A 237      -2.477  21.064  13.044  1.00  0.630          H  
ATOM   3545 1HG1 VAL A 237      -1.841  22.821  11.450  1.00  0.630          H  
ATOM   3546 2HG1 VAL A 237      -2.195  23.514  13.053  1.00  0.630          H  
ATOM   3547 3HG1 VAL A 237      -0.514  23.327  12.509  1.00  0.630          H  
ATOM   3548 1HG2 VAL A 237      -0.849  20.512  11.248  1.00  0.630          H  
ATOM   3549 2HG2 VAL A 237       0.497  20.967  12.313  1.00  0.630          H  
ATOM   3550 3HG2 VAL A 237      -0.516  19.567  12.701  1.00  0.630          H  
ATOM   3551  N   PRO A 238      -2.137  19.652  15.771  1.00  0.390          N  
ATOM   3552  CA  PRO A 238      -2.253  18.306  16.305  1.00  0.390          C  
ATOM   3553  C   PRO A 238      -2.253  17.243  15.216  1.00  0.370          C  
ATOM   3554  O   PRO A 238      -1.934  16.078  15.467  1.00  0.380          O  
ATOM   3555  CB  PRO A 238      -3.601  18.352  17.033  1.00  0.580          C  
ATOM   3556  CG  PRO A 238      -4.397  19.444  16.326  1.00  0.580          C  
ATOM   3557  CD  PRO A 238      -3.362  20.477  15.904  1.00  0.580          C  
ATOM   3558  HA  PRO A 238      -1.443  18.139  17.024  1.00  0.470          H  
ATOM   3559 1HB  PRO A 238      -4.086  17.368  16.984  1.00  0.700          H  
ATOM   3560 2HB  PRO A 238      -3.432  18.575  18.103  1.00  0.700          H  
ATOM   3561 1HG  PRO A 238      -4.967  19.023  15.483  1.00  0.700          H  
ATOM   3562 2HG  PRO A 238      -5.136  19.863  17.027  1.00  0.700          H  
ATOM   3563 1HD  PRO A 238      -3.666  20.928  14.960  1.00  0.700          H  
ATOM   3564 2HD  PRO A 238      -3.245  21.223  16.699  1.00  0.700          H  
ATOM   3565  N   ARG A 239      -2.644  17.642  14.001  1.00  0.370          N  
ATOM   3566  CA  ARG A 239      -2.753  16.723  12.883  1.00  0.370          C  
ATOM   3567  C   ARG A 239      -2.489  17.428  11.566  1.00  0.350          C  
ATOM   3568  O   ARG A 239      -2.787  18.614  11.410  1.00  0.350          O  
ATOM   3569  CB  ARG A 239      -4.161  16.121  12.798  1.00  0.520          C  
ATOM   3570  CG  ARG A 239      -4.648  15.263  13.994  1.00  0.520          C  
ATOM   3571  CD  ARG A 239      -3.926  13.956  14.101  1.00  0.520          C  
ATOM   3572  NE  ARG A 239      -4.485  13.112  15.152  1.00  0.520          N  
ATOM   3573  CZ  ARG A 239      -4.159  13.159  16.473  1.00  0.520          C  
ATOM   3574  NH1 ARG A 239      -3.271  14.023  16.947  1.00  0.520          N  
ATOM   3575  NH2 ARG A 239      -4.751  12.314  17.307  1.00  0.520          N  
ATOM   3576  H   ARG A 239      -2.949  18.593  13.841  1.00  0.440          H  
ATOM   3577  HA  ARG A 239      -2.017  15.929  13.001  1.00  0.440          H  
ATOM   3578 1HB  ARG A 239      -4.879  16.930  12.676  1.00  0.620          H  
ATOM   3579 2HB  ARG A 239      -4.230  15.501  11.902  1.00  0.620          H  
ATOM   3580 1HG  ARG A 239      -4.551  15.804  14.925  1.00  0.620          H  
ATOM   3581 2HG  ARG A 239      -5.700  15.035  13.840  1.00  0.620          H  
ATOM   3582 1HD  ARG A 239      -4.026  13.424  13.155  1.00  0.620          H  
ATOM   3583 2HD  ARG A 239      -2.875  14.108  14.305  1.00  0.620          H  
ATOM   3584  HE  ARG A 239      -5.171  12.426  14.869  1.00  0.620          H  
ATOM   3585 1HH1 ARG A 239      -2.792  14.704  16.332  1.00  0.620          H  
ATOM   3586 2HH1 ARG A 239      -3.056  14.028  17.933  1.00  0.620          H  
ATOM   3587 1HH2 ARG A 239      -5.431  11.651  16.959  1.00  0.620          H  
ATOM   3588 2HH2 ARG A 239      -4.526  12.332  18.291  1.00  0.620          H  
ATOM   3589  N   CYS A 240      -2.018  16.677  10.594  1.00  0.350          N  
ATOM   3590  CA  CYS A 240      -1.868  17.191   9.245  1.00  0.350          C  
ATOM   3591  C   CYS A 240      -3.238  17.203   8.564  1.00  0.350          C  
ATOM   3592  O   CYS A 240      -4.106  16.408   8.929  1.00  0.360          O  
ATOM   3593  CB  CYS A 240      -0.890  16.325   8.453  1.00  0.490          C  
ATOM   3594  SG  CYS A 240       0.801  16.335   9.103  1.00  0.490          S  
ATOM   3595  H   CYS A 240      -1.770  15.715  10.785  1.00  0.420          H  
ATOM   3596  HA  CYS A 240      -1.480  18.205   9.308  1.00  0.420          H  
ATOM   3597 1HB  CYS A 240      -1.238  15.292   8.449  1.00  0.590          H  
ATOM   3598 2HB  CYS A 240      -0.859  16.647   7.429  1.00  0.590          H  
ATOM   3599  N   PRO A 241      -3.501  18.098   7.590  1.00  0.340          N  
ATOM   3600  CA  PRO A 241      -4.735  18.118   6.813  1.00  0.340          C  
ATOM   3601  C   PRO A 241      -5.007  16.729   6.266  1.00  0.360          C  
ATOM   3602  O   PRO A 241      -4.123  16.081   5.701  1.00  0.370          O  
ATOM   3603  CB  PRO A 241      -4.402  19.144   5.728  1.00  0.510          C  
ATOM   3604  CG  PRO A 241      -3.440  20.100   6.419  1.00  0.510          C  
ATOM   3605  CD  PRO A 241      -2.586  19.230   7.321  1.00  0.510          C  
ATOM   3606  HA  PRO A 241      -5.562  18.458   7.452  1.00  0.410          H  
ATOM   3607 1HB  PRO A 241      -3.952  18.647   4.856  1.00  0.610          H  
ATOM   3608 2HB  PRO A 241      -5.317  19.634   5.371  1.00  0.610          H  
ATOM   3609 1HG  PRO A 241      -2.834  20.646   5.672  1.00  0.610          H  
ATOM   3610 2HG  PRO A 241      -3.987  20.866   6.982  1.00  0.610          H  
ATOM   3611 1HD  PRO A 241      -1.674  18.917   6.840  1.00  0.610          H  
ATOM   3612 2HD  PRO A 241      -2.388  19.820   8.234  1.00  0.610          H  
ATOM   3613  N   GLN A 242      -6.253  16.297   6.404  1.00  0.360          N  
ATOM   3614  CA  GLN A 242      -6.645  14.948   6.046  1.00  0.400          C  
ATOM   3615  C   GLN A 242      -6.986  14.769   4.580  1.00  0.400          C  
ATOM   3616  O   GLN A 242      -7.350  15.744   3.931  1.00  0.400          O  
ATOM   3617  CB  GLN A 242      -7.841  14.563   6.913  1.00  0.540          C  
ATOM   3618  CG  GLN A 242      -7.507  14.556   8.382  1.00  0.540          C  
ATOM   3619  CD  GLN A 242      -6.532  13.468   8.710  1.00  0.540          C  
ATOM   3620  OE1 GLN A 242      -6.862  12.291   8.529  1.00  0.540          O  
ATOM   3621  NE2 GLN A 242      -5.335  13.825   9.159  1.00  0.540          N  
ATOM   3622  H   GLN A 242      -6.937  16.909   6.833  1.00  0.430          H  
ATOM   3623  HA  GLN A 242      -5.805  14.320   6.314  1.00  0.480          H  
ATOM   3624 1HB  GLN A 242      -8.655  15.270   6.747  1.00  0.650          H  
ATOM   3625 2HB  GLN A 242      -8.211  13.580   6.642  1.00  0.650          H  
ATOM   3626 1HG  GLN A 242      -7.051  15.506   8.660  1.00  0.650          H  
ATOM   3627 2HG  GLN A 242      -8.418  14.394   8.957  1.00  0.650          H  
ATOM   3628 1HE2 GLN A 242      -4.659  13.133   9.387  1.00  0.650          H  
ATOM   3629 2HE2 GLN A 242      -5.074  14.815   9.254  1.00  0.650          H  
ATOM   3630  N   PRO A 243      -6.823  13.542   4.019  1.00  0.440          N  
ATOM   3631  CA  PRO A 243      -7.213  13.133   2.674  1.00  0.470          C  
ATOM   3632  C   PRO A 243      -8.638  13.476   2.282  1.00  0.440          C  
ATOM   3633  O   PRO A 243      -8.875  13.793   1.115  1.00  0.430          O  
ATOM   3634  CB  PRO A 243      -7.022  11.612   2.732  1.00  0.700          C  
ATOM   3635  CG  PRO A 243      -5.897  11.413   3.707  1.00  0.700          C  
ATOM   3636  CD  PRO A 243      -6.112  12.463   4.771  1.00  0.700          C  
ATOM   3637  HA  PRO A 243      -6.519  13.569   1.952  1.00  0.560          H  
ATOM   3638 1HB  PRO A 243      -7.959  11.126   3.040  1.00  0.850          H  
ATOM   3639 2HB  PRO A 243      -6.780  11.230   1.728  1.00  0.850          H  
ATOM   3640 1HG  PRO A 243      -5.923  10.386   4.112  1.00  0.850          H  
ATOM   3641 2HG  PRO A 243      -4.924  11.522   3.195  1.00  0.850          H  
ATOM   3642 1HD  PRO A 243      -6.715  12.070   5.605  1.00  0.850          H  
ATOM   3643 2HD  PRO A 243      -5.101  12.780   5.080  1.00  0.850          H  
ATOM   3644  N   LEU A 244      -9.581  13.428   3.232  1.00  0.430          N  
ATOM   3645  CA  LEU A 244     -10.955  13.761   2.906  1.00  0.420          C  
ATOM   3646  C   LEU A 244     -11.491  14.825   3.836  1.00  0.410          C  
ATOM   3647  O   LEU A 244     -11.163  14.830   5.028  1.00  0.390          O  
ATOM   3648  CB  LEU A 244     -11.878  12.554   3.067  1.00  0.590          C  
ATOM   3649  CG  LEU A 244     -11.605  11.277   2.268  1.00  0.590          C  
ATOM   3650  CD1 LEU A 244     -12.537  10.197   2.776  1.00  0.590          C  
ATOM   3651  CD2 LEU A 244     -11.851  11.513   0.806  1.00  0.590          C  
ATOM   3652  H   LEU A 244      -9.375  13.147   4.180  1.00  0.520          H  
ATOM   3653  HA  LEU A 244     -10.993  14.145   1.894  1.00  0.500          H  
ATOM   3654 1HB  LEU A 244     -11.935  12.296   4.120  1.00  0.710          H  
ATOM   3655 2HB  LEU A 244     -12.843  12.896   2.745  1.00  0.710          H  
ATOM   3656  HG  LEU A 244     -10.575  10.958   2.421  1.00  0.710          H  
ATOM   3657 1HD1 LEU A 244     -12.357   9.274   2.226  1.00  0.710          H  
ATOM   3658 2HD1 LEU A 244     -12.357  10.026   3.838  1.00  0.710          H  
ATOM   3659 3HD1 LEU A 244     -13.572  10.508   2.629  1.00  0.710          H  
ATOM   3660 1HD2 LEU A 244     -11.665  10.598   0.248  1.00  0.710          H  
ATOM   3661 2HD2 LEU A 244     -12.884  11.825   0.652  1.00  0.710          H  
ATOM   3662 3HD2 LEU A 244     -11.186  12.271   0.468  1.00  0.710          H  
ATOM   3663  N   VAL A 245     -12.365  15.670   3.299  1.00  0.440          N  
ATOM   3664  CA  VAL A 245     -13.082  16.680   4.077  1.00  0.490          C  
ATOM   3665  C   VAL A 245     -14.565  16.677   3.737  1.00  0.470          C  
ATOM   3666  O   VAL A 245     -14.960  16.362   2.610  1.00  0.470          O  
ATOM   3667  CB  VAL A 245     -12.478  18.087   3.856  1.00  0.670          C  
ATOM   3668  CG1 VAL A 245     -11.058  18.143   4.406  1.00  0.670          C  
ATOM   3669  CG2 VAL A 245     -12.465  18.407   2.349  1.00  0.670          C  
ATOM   3670  H   VAL A 245     -12.554  15.569   2.296  1.00  0.530          H  
ATOM   3671  HA  VAL A 245     -12.980  16.440   5.139  1.00  0.590          H  
ATOM   3672  HB  VAL A 245     -13.076  18.823   4.391  1.00  0.800          H  
ATOM   3673 1HG1 VAL A 245     -10.646  19.140   4.258  1.00  0.800          H  
ATOM   3674 2HG1 VAL A 245     -11.086  17.917   5.470  1.00  0.800          H  
ATOM   3675 3HG1 VAL A 245     -10.436  17.422   3.911  1.00  0.800          H  
ATOM   3676 1HG2 VAL A 245     -12.044  19.396   2.192  1.00  0.800          H  
ATOM   3677 2HG2 VAL A 245     -11.859  17.667   1.819  1.00  0.800          H  
ATOM   3678 3HG2 VAL A 245     -13.481  18.383   1.953  1.00  0.800          H  
ATOM   3679  N   TYR A 246     -15.389  17.075   4.693  1.00  0.460          N  
ATOM   3680  CA  TYR A 246     -16.824  17.117   4.474  1.00  0.450          C  
ATOM   3681  C   TYR A 246     -17.254  18.280   3.593  1.00  0.480          C  
ATOM   3682  O   TYR A 246     -16.939  19.445   3.861  1.00  0.530          O  
ATOM   3683  CB  TYR A 246     -17.542  17.192   5.814  1.00  0.630          C  
ATOM   3684  CG  TYR A 246     -19.054  17.106   5.766  1.00  0.630          C  
ATOM   3685  CD1 TYR A 246     -19.670  15.866   5.718  1.00  0.630          C  
ATOM   3686  CD2 TYR A 246     -19.822  18.250   5.783  1.00  0.630          C  
ATOM   3687  CE1 TYR A 246     -21.052  15.778   5.711  1.00  0.630          C  
ATOM   3688  CE2 TYR A 246     -21.187  18.161   5.779  1.00  0.630          C  
ATOM   3689  CZ  TYR A 246     -21.807  16.942   5.752  1.00  0.630          C  
ATOM   3690  OH  TYR A 246     -23.189  16.890   5.754  1.00  0.630          O  
ATOM   3691  H   TYR A 246     -15.006  17.321   5.609  1.00  0.550          H  
ATOM   3692  HA  TYR A 246     -17.128  16.202   3.977  1.00  0.540          H  
ATOM   3693 1HB  TYR A 246     -17.192  16.381   6.422  1.00  0.760          H  
ATOM   3694 2HB  TYR A 246     -17.269  18.110   6.324  1.00  0.760          H  
ATOM   3695  HD1 TYR A 246     -19.068  14.968   5.699  1.00  0.760          H  
ATOM   3696  HD2 TYR A 246     -19.348  19.226   5.808  1.00  0.760          H  
ATOM   3697  HE1 TYR A 246     -21.547  14.803   5.682  1.00  0.760          H  
ATOM   3698  HE2 TYR A 246     -21.784  19.067   5.808  1.00  0.760          H  
ATOM   3699  HH  TYR A 246     -23.508  15.959   5.903  1.00  0.760          H  
ATOM   3700  N   ASN A 247     -18.012  17.946   2.559  1.00  0.450          N  
ATOM   3701  CA  ASN A 247     -18.591  18.890   1.626  1.00  0.480          C  
ATOM   3702  C   ASN A 247     -20.075  19.035   1.952  1.00  0.450          C  
ATOM   3703  O   ASN A 247     -20.889  18.122   1.719  1.00  0.400          O  
ATOM   3704  CB  ASN A 247     -18.361  18.481   0.177  1.00  0.660          C  
ATOM   3705  CG  ASN A 247     -18.861  19.540  -0.836  1.00  0.660          C  
ATOM   3706  OD1 ASN A 247     -19.708  20.402  -0.509  1.00  0.660          O  
ATOM   3707  ND2 ASN A 247     -18.353  19.485  -2.055  1.00  0.660          N  
ATOM   3708  H   ASN A 247     -18.182  16.952   2.410  1.00  0.540          H  
ATOM   3709  HA  ASN A 247     -18.126  19.864   1.778  1.00  0.580          H  
ATOM   3710 1HB  ASN A 247     -17.293  18.316   0.012  1.00  0.790          H  
ATOM   3711 2HB  ASN A 247     -18.855  17.536  -0.011  1.00  0.790          H  
ATOM   3712 1HD2 ASN A 247     -18.639  20.140  -2.753  1.00  0.790          H  
ATOM   3713 2HD2 ASN A 247     -17.678  18.754  -2.298  1.00  0.790          H  
ATOM   3714  N   LYS A 248     -20.422  20.183   2.524  1.00  0.490          N  
ATOM   3715  CA  LYS A 248     -21.775  20.488   2.990  1.00  0.490          C  
ATOM   3716  C   LYS A 248     -22.817  20.498   1.878  1.00  0.490          C  
ATOM   3717  O   LYS A 248     -24.015  20.475   2.148  1.00  0.490          O  
ATOM   3718  CB  LYS A 248     -21.796  21.838   3.711  1.00  0.690          C  
ATOM   3719  CG  LYS A 248     -21.573  23.054   2.796  1.00  0.690          C  
ATOM   3720  CD  LYS A 248     -21.549  24.361   3.579  1.00  0.690          C  
ATOM   3721  CE  LYS A 248     -21.380  25.562   2.647  1.00  0.690          C  
ATOM   3722  NZ  LYS A 248     -21.317  26.850   3.401  1.00  0.690          N  
ATOM   3723  H   LYS A 248     -19.690  20.866   2.669  1.00  0.590          H  
ATOM   3724  HA  LYS A 248     -22.078  19.716   3.687  1.00  0.590          H  
ATOM   3725 1HB  LYS A 248     -22.756  21.966   4.208  1.00  0.820          H  
ATOM   3726 2HB  LYS A 248     -21.023  21.847   4.481  1.00  0.820          H  
ATOM   3727 1HG  LYS A 248     -20.643  22.942   2.240  1.00  0.820          H  
ATOM   3728 2HG  LYS A 248     -22.392  23.116   2.086  1.00  0.820          H  
ATOM   3729 1HD  LYS A 248     -22.485  24.466   4.127  1.00  0.820          H  
ATOM   3730 2HD  LYS A 248     -20.726  24.347   4.295  1.00  0.820          H  
ATOM   3731 1HE  LYS A 248     -20.463  25.442   2.074  1.00  0.820          H  
ATOM   3732 2HE  LYS A 248     -22.224  25.597   1.956  1.00  0.820          H  
ATOM   3733 1HZ  LYS A 248     -21.206  27.617   2.751  1.00  0.820          H  
ATOM   3734 2HZ  LYS A 248     -22.171  26.979   3.928  1.00  0.820          H  
ATOM   3735 3HZ  LYS A 248     -20.532  26.833   4.035  1.00  0.820          H  
ATOM   3736  N   LEU A 249     -22.370  20.616   0.633  1.00  0.500          N  
ATOM   3737  CA  LEU A 249     -23.293  20.666  -0.481  1.00  0.510          C  
ATOM   3738  C   LEU A 249     -23.533  19.297  -1.101  1.00  0.480          C  
ATOM   3739  O   LEU A 249     -24.358  19.173  -2.011  1.00  0.530          O  
ATOM   3740  CB  LEU A 249     -22.746  21.610  -1.555  1.00  0.710          C  
ATOM   3741  CG  LEU A 249     -22.488  23.085  -1.117  1.00  0.710          C  
ATOM   3742  CD1 LEU A 249     -21.874  23.833  -2.281  1.00  0.710          C  
ATOM   3743  CD2 LEU A 249     -23.787  23.755  -0.651  1.00  0.710          C  
ATOM   3744  H   LEU A 249     -21.365  20.632   0.449  1.00  0.600          H  
ATOM   3745  HA  LEU A 249     -24.252  21.027  -0.121  1.00  0.610          H  
ATOM   3746 1HB  LEU A 249     -21.804  21.201  -1.917  1.00  0.850          H  
ATOM   3747 2HB  LEU A 249     -23.449  21.627  -2.387  1.00  0.850          H  
ATOM   3748  HG  LEU A 249     -21.770  23.097  -0.304  1.00  0.850          H  
ATOM   3749 1HD1 LEU A 249     -21.663  24.860  -1.985  1.00  0.850          H  
ATOM   3750 2HD1 LEU A 249     -20.944  23.344  -2.576  1.00  0.850          H  
ATOM   3751 3HD1 LEU A 249     -22.566  23.833  -3.122  1.00  0.850          H  
ATOM   3752 1HD2 LEU A 249     -23.576  24.781  -0.355  1.00  0.850          H  
ATOM   3753 2HD2 LEU A 249     -24.512  23.755  -1.466  1.00  0.850          H  
ATOM   3754 3HD2 LEU A 249     -24.202  23.223   0.201  1.00  0.850          H  
ATOM   3755  N   THR A 250     -22.801  18.264  -0.650  1.00  0.480          N  
ATOM   3756  CA  THR A 250     -22.980  16.943  -1.223  1.00  0.470          C  
ATOM   3757  C   THR A 250     -23.286  15.976  -0.092  1.00  0.430          C  
ATOM   3758  O   THR A 250     -23.821  14.892  -0.326  1.00  0.410          O  
ATOM   3759  CB  THR A 250     -21.768  16.482  -2.059  1.00  0.660          C  
ATOM   3760  OG1 THR A 250     -20.625  16.318  -1.238  1.00  0.660          O  
ATOM   3761  CG2 THR A 250     -21.456  17.555  -3.098  1.00  0.660          C  
ATOM   3762  H   THR A 250     -22.138  18.349   0.122  1.00  0.580          H  
ATOM   3763  HA  THR A 250     -23.845  16.956  -1.884  1.00  0.560          H  
ATOM   3764  HB  THR A 250     -21.996  15.540  -2.553  1.00  0.790          H  
ATOM   3765  HG1 THR A 250     -19.872  16.004  -1.802  1.00  0.790          H  
ATOM   3766 1HG2 THR A 250     -20.600  17.238  -3.696  1.00  0.790          H  
ATOM   3767 2HG2 THR A 250     -22.321  17.697  -3.742  1.00  0.790          H  
ATOM   3768 3HG2 THR A 250     -21.215  18.490  -2.606  1.00  0.790          H  
ATOM   3769  N   PHE A 251     -23.031  16.427   1.154  1.00  0.440          N  
ATOM   3770  CA  PHE A 251     -23.254  15.662   2.387  1.00  0.430          C  
ATOM   3771  C   PHE A 251     -22.394  14.412   2.404  1.00  0.450          C  
ATOM   3772  O   PHE A 251     -22.825  13.328   2.812  1.00  0.520          O  
ATOM   3773  CB  PHE A 251     -24.736  15.298   2.495  1.00  0.610          C  
ATOM   3774  CG  PHE A 251     -25.635  16.500   2.365  1.00  0.610          C  
ATOM   3775  CD1 PHE A 251     -26.174  16.871   1.130  1.00  0.610          C  
ATOM   3776  CD2 PHE A 251     -25.962  17.244   3.458  1.00  0.610          C  
ATOM   3777  CE1 PHE A 251     -26.991  17.954   1.006  1.00  0.610          C  
ATOM   3778  CE2 PHE A 251     -26.794  18.339   3.338  1.00  0.610          C  
ATOM   3779  CZ  PHE A 251     -27.304  18.691   2.108  1.00  0.610          C  
ATOM   3780  H   PHE A 251     -22.562  17.326   1.256  1.00  0.530          H  
ATOM   3781  HA  PHE A 251     -22.977  16.290   3.229  1.00  0.520          H  
ATOM   3782 1HB  PHE A 251     -25.009  14.573   1.756  1.00  0.730          H  
ATOM   3783 2HB  PHE A 251     -24.921  14.842   3.472  1.00  0.730          H  
ATOM   3784  HD1 PHE A 251     -25.934  16.286   0.247  1.00  0.730          H  
ATOM   3785  HD2 PHE A 251     -25.555  16.956   4.432  1.00  0.730          H  
ATOM   3786  HE1 PHE A 251     -27.391  18.228   0.029  1.00  0.730          H  
ATOM   3787  HE2 PHE A 251     -27.052  18.933   4.207  1.00  0.730          H  
ATOM   3788  HZ  PHE A 251     -27.956  19.558   2.018  1.00  0.730          H  
ATOM   3789  N   GLN A 252     -21.170  14.590   1.923  1.00  0.470          N  
ATOM   3790  CA  GLN A 252     -20.157  13.538   1.793  1.00  0.530          C  
ATOM   3791  C   GLN A 252     -18.756  13.993   2.108  1.00  0.430          C  
ATOM   3792  O   GLN A 252     -18.464  15.186   2.097  1.00  0.410          O  
ATOM   3793  CB  GLN A 252     -20.150  12.940   0.376  1.00  0.720          C  
ATOM   3794  CG  GLN A 252     -21.380  12.150   0.006  1.00  0.720          C  
ATOM   3795  CD  GLN A 252     -21.431  10.804   0.723  1.00  0.720          C  
ATOM   3796  OE1 GLN A 252     -20.924   9.795   0.217  1.00  0.720          O  
ATOM   3797  NE2 GLN A 252     -22.008  10.790   1.915  1.00  0.720          N  
ATOM   3798  H   GLN A 252     -20.949  15.562   1.668  1.00  0.560          H  
ATOM   3799  HA  GLN A 252     -20.390  12.758   2.510  1.00  0.640          H  
ATOM   3800 1HB  GLN A 252     -20.051  13.749  -0.350  1.00  0.860          H  
ATOM   3801 2HB  GLN A 252     -19.282  12.292   0.255  1.00  0.860          H  
ATOM   3802 1HG  GLN A 252     -22.267  12.711   0.258  1.00  0.860          H  
ATOM   3803 2HG  GLN A 252     -21.368  11.962  -1.065  1.00  0.860          H  
ATOM   3804 1HE2 GLN A 252     -22.065   9.948   2.443  1.00  0.860          H  
ATOM   3805 2HE2 GLN A 252     -22.387  11.664   2.295  1.00  0.860          H  
ATOM   3806  N   LEU A 253     -17.877  13.035   2.388  1.00  0.450          N  
ATOM   3807  CA  LEU A 253     -16.474  13.361   2.572  1.00  0.430          C  
ATOM   3808  C   LEU A 253     -15.779  13.130   1.238  1.00  0.470          C  
ATOM   3809  O   LEU A 253     -15.844  12.039   0.668  1.00  0.600          O  
ATOM   3810  CB  LEU A 253     -15.833  12.536   3.683  1.00  0.610          C  
ATOM   3811  CG  LEU A 253     -16.093  13.007   5.122  1.00  0.610          C  
ATOM   3812  CD1 LEU A 253     -17.479  12.549   5.594  1.00  0.610          C  
ATOM   3813  CD2 LEU A 253     -14.979  12.484   6.002  1.00  0.610          C  
ATOM   3814  H   LEU A 253     -18.172  12.067   2.431  1.00  0.540          H  
ATOM   3815  HA  LEU A 253     -16.380  14.408   2.823  1.00  0.520          H  
ATOM   3816 1HB  LEU A 253     -16.177  11.509   3.596  1.00  0.730          H  
ATOM   3817 2HB  LEU A 253     -14.786  12.543   3.542  1.00  0.730          H  
ATOM   3818  HG  LEU A 253     -16.084  14.096   5.156  1.00  0.730          H  
ATOM   3819 1HD1 LEU A 253     -17.644  12.892   6.605  1.00  0.730          H  
ATOM   3820 2HD1 LEU A 253     -18.251  12.952   4.962  1.00  0.730          H  
ATOM   3821 3HD1 LEU A 253     -17.528  11.462   5.573  1.00  0.730          H  
ATOM   3822 1HD2 LEU A 253     -15.133  12.824   7.024  1.00  0.730          H  
ATOM   3823 2HD2 LEU A 253     -14.974  11.394   5.979  1.00  0.730          H  
ATOM   3824 3HD2 LEU A 253     -14.020  12.861   5.638  1.00  0.730          H  
ATOM   3825  N   GLU A 254     -15.175  14.194   0.726  1.00  0.420          N  
ATOM   3826  CA  GLU A 254     -14.561  14.226  -0.589  1.00  0.450          C  
ATOM   3827  C   GLU A 254     -13.069  14.525  -0.508  1.00  0.450          C  
ATOM   3828  O   GLU A 254     -12.621  15.103   0.482  1.00  0.460          O  
ATOM   3829  CB  GLU A 254     -15.273  15.292  -1.423  1.00  0.620          C  
ATOM   3830  CG  GLU A 254     -16.736  14.988  -1.709  1.00  0.620          C  
ATOM   3831  CD  GLU A 254     -17.382  16.070  -2.487  1.00  0.620          C  
ATOM   3832  OE1 GLU A 254     -16.761  17.099  -2.644  1.00  0.620          O  
ATOM   3833  OE2 GLU A 254     -18.496  15.890  -2.929  1.00  0.620          O  
ATOM   3834  H   GLU A 254     -15.172  15.048   1.293  1.00  0.500          H  
ATOM   3835  HA  GLU A 254     -14.731  13.256  -1.040  1.00  0.540          H  
ATOM   3836 1HB  GLU A 254     -15.244  16.236  -0.876  1.00  0.740          H  
ATOM   3837 2HB  GLU A 254     -14.768  15.456  -2.365  1.00  0.740          H  
ATOM   3838 1HG  GLU A 254     -16.809  14.049  -2.255  1.00  0.740          H  
ATOM   3839 2HG  GLU A 254     -17.264  14.869  -0.759  1.00  0.740          H  
ATOM   3840  N   PRO A 255     -12.257  14.152  -1.516  1.00  0.470          N  
ATOM   3841  CA  PRO A 255     -10.830  14.407  -1.551  1.00  0.480          C  
ATOM   3842  C   PRO A 255     -10.516  15.861  -1.283  1.00  0.520          C  
ATOM   3843  O   PRO A 255     -11.136  16.757  -1.857  1.00  0.560          O  
ATOM   3844  CB  PRO A 255     -10.467  14.011  -2.984  1.00  0.720          C  
ATOM   3845  CG  PRO A 255     -11.475  12.938  -3.339  1.00  0.720          C  
ATOM   3846  CD  PRO A 255     -12.764  13.394  -2.696  1.00  0.720          C  
ATOM   3847  HA  PRO A 255     -10.311  13.765  -0.835  1.00  0.580          H  
ATOM   3848 1HB  PRO A 255     -10.521  14.894  -3.640  1.00  0.860          H  
ATOM   3849 2HB  PRO A 255      -9.430  13.652  -3.015  1.00  0.860          H  
ATOM   3850 1HG  PRO A 255     -11.559  12.846  -4.436  1.00  0.860          H  
ATOM   3851 2HG  PRO A 255     -11.135  11.963  -2.963  1.00  0.860          H  
ATOM   3852 1HD  PRO A 255     -13.329  14.037  -3.378  1.00  0.860          H  
ATOM   3853 2HD  PRO A 255     -13.314  12.490  -2.407  1.00  0.860          H  
ATOM   3854  N   ASN A 256      -9.525  16.055  -0.428  1.00  0.530          N  
ATOM   3855  CA  ASN A 256      -9.014  17.332   0.038  1.00  0.610          C  
ATOM   3856  C   ASN A 256      -7.864  17.872  -0.827  1.00  0.540          C  
ATOM   3857  O   ASN A 256      -6.765  17.299  -0.802  1.00  0.500          O  
ATOM   3858  CB  ASN A 256      -8.529  17.209   1.461  1.00  0.820          C  
ATOM   3859  CG  ASN A 256      -8.049  18.524   2.070  1.00  0.820          C  
ATOM   3860  OD1 ASN A 256      -8.065  19.599   1.433  1.00  0.820          O  
ATOM   3861  ND2 ASN A 256      -7.604  18.440   3.288  1.00  0.820          N  
ATOM   3862  H   ASN A 256      -9.118  15.212  -0.014  1.00  0.640          H  
ATOM   3863  HA  ASN A 256      -9.841  18.029   0.056  1.00  0.730          H  
ATOM   3864 1HB  ASN A 256      -9.328  16.798   2.067  1.00  0.990          H  
ATOM   3865 2HB  ASN A 256      -7.725  16.498   1.508  1.00  0.990          H  
ATOM   3866 1HD2 ASN A 256      -7.264  19.251   3.760  1.00  0.990          H  
ATOM   3867 2HD2 ASN A 256      -7.582  17.521   3.721  1.00  0.990          H  
ATOM   3868  N   PRO A 257      -8.043  18.981  -1.571  1.00  0.640          N  
ATOM   3869  CA  PRO A 257      -7.047  19.582  -2.442  1.00  0.650          C  
ATOM   3870  C   PRO A 257      -5.763  19.943  -1.693  1.00  0.580          C  
ATOM   3871  O   PRO A 257      -4.714  20.111  -2.319  1.00  0.580          O  
ATOM   3872  CB  PRO A 257      -7.748  20.855  -2.935  1.00  0.980          C  
ATOM   3873  CG  PRO A 257      -9.219  20.553  -2.837  1.00  0.980          C  
ATOM   3874  CD  PRO A 257      -9.361  19.673  -1.615  1.00  0.980          C  
ATOM   3875  HA  PRO A 257      -6.834  18.897  -3.273  1.00  0.780          H  
ATOM   3876 1HB  PRO A 257      -7.445  21.711  -2.316  1.00  1.170          H  
ATOM   3877 2HB  PRO A 257      -7.427  21.081  -3.961  1.00  1.170          H  
ATOM   3878 1HG  PRO A 257      -9.789  21.490  -2.749  1.00  1.170          H  
ATOM   3879 2HG  PRO A 257      -9.566  20.055  -3.755  1.00  1.170          H  
ATOM   3880 1HD  PRO A 257      -9.528  20.273  -0.705  1.00  1.170          H  
ATOM   3881 2HD  PRO A 257     -10.183  18.980  -1.824  1.00  1.170          H  
ATOM   3882  N   HIS A 258      -5.823  20.073  -0.360  1.00  0.540          N  
ATOM   3883  CA  HIS A 258      -4.613  20.415   0.349  1.00  0.500          C  
ATOM   3884  C   HIS A 258      -4.279  19.386   1.420  1.00  0.450          C  
ATOM   3885  O   HIS A 258      -3.829  19.737   2.511  1.00  0.410          O  
ATOM   3886  CB  HIS A 258      -4.778  21.793   0.983  1.00  0.720          C  
ATOM   3887  CG  HIS A 258      -5.062  22.849  -0.032  1.00  0.720          C  
ATOM   3888  ND1 HIS A 258      -4.105  23.332  -0.899  1.00  0.720          N  
ATOM   3889  CD2 HIS A 258      -6.208  23.499  -0.329  1.00  0.720          C  
ATOM   3890  CE1 HIS A 258      -4.655  24.243  -1.682  1.00  0.720          C  
ATOM   3891  NE2 HIS A 258      -5.930  24.362  -1.356  1.00  0.720          N  
ATOM   3892  H   HIS A 258      -6.685  19.933   0.166  1.00  0.650          H  
ATOM   3893  HA  HIS A 258      -3.772  20.453  -0.340  1.00  0.600          H  
ATOM   3894 1HB  HIS A 258      -5.600  21.766   1.699  1.00  0.860          H  
ATOM   3895 2HB  HIS A 258      -3.871  22.062   1.524  1.00  0.860          H  
ATOM   3896  HD1 HIS A 258      -3.278  22.833  -1.163  1.00  0.860          H  
ATOM   3897  HD2 HIS A 258      -7.216  23.443   0.081  1.00  0.860          H  
ATOM   3898  HE1 HIS A 258      -4.062  24.749  -2.443  1.00  0.860          H  
ATOM   3899  N   THR A 259      -4.383  18.115   1.033  1.00  0.450          N  
ATOM   3900  CA  THR A 259      -3.985  16.959   1.840  1.00  0.410          C  
ATOM   3901  C   THR A 259      -2.494  16.983   2.101  1.00  0.390          C  
ATOM   3902  O   THR A 259      -1.714  17.190   1.168  1.00  0.410          O  
ATOM   3903  CB  THR A 259      -4.254  15.622   1.100  1.00  0.590          C  
ATOM   3904  OG1 THR A 259      -5.628  15.503   0.799  1.00  0.590          O  
ATOM   3905  CG2 THR A 259      -3.823  14.410   1.978  1.00  0.590          C  
ATOM   3906  H   THR A 259      -4.836  17.929   0.137  1.00  0.540          H  
ATOM   3907  HA  THR A 259      -4.517  16.980   2.794  1.00  0.490          H  
ATOM   3908  HB  THR A 259      -3.692  15.602   0.168  1.00  0.710          H  
ATOM   3909  HG1 THR A 259      -5.882  16.163   0.123  1.00  0.710          H  
ATOM   3910 1HG2 THR A 259      -4.031  13.491   1.439  1.00  0.710          H  
ATOM   3911 2HG2 THR A 259      -2.763  14.442   2.203  1.00  0.710          H  
ATOM   3912 3HG2 THR A 259      -4.381  14.424   2.907  1.00  0.710          H  
ATOM   3913  N   LYS A 260      -2.073  16.725   3.337  1.00  0.360          N  
ATOM   3914  CA  LYS A 260      -0.644  16.637   3.601  1.00  0.350          C  
ATOM   3915  C   LYS A 260      -0.393  15.282   4.234  1.00  0.360          C  
ATOM   3916  O   LYS A 260      -1.267  14.742   4.908  1.00  0.380          O  
ATOM   3917  CB  LYS A 260      -0.151  17.716   4.549  1.00  0.490          C  
ATOM   3918  CG  LYS A 260      -0.440  19.172   4.184  1.00  0.490          C  
ATOM   3919  CD  LYS A 260       0.333  19.661   2.985  1.00  0.490          C  
ATOM   3920  CE  LYS A 260       0.033  21.141   2.707  1.00  0.490          C  
ATOM   3921  NZ  LYS A 260       0.796  22.095   3.631  1.00  0.490          N  
ATOM   3922  H   LYS A 260      -2.747  16.546   4.094  1.00  0.430          H  
ATOM   3923  HA  LYS A 260      -0.083  16.676   2.665  1.00  0.420          H  
ATOM   3924 1HB  LYS A 260      -0.564  17.537   5.501  1.00  0.590          H  
ATOM   3925 2HB  LYS A 260       0.928  17.615   4.636  1.00  0.590          H  
ATOM   3926 1HG  LYS A 260      -1.504  19.271   3.965  1.00  0.590          H  
ATOM   3927 2HG  LYS A 260      -0.204  19.810   5.037  1.00  0.590          H  
ATOM   3928 1HD  LYS A 260       1.403  19.532   3.157  1.00  0.590          H  
ATOM   3929 2HD  LYS A 260       0.044  19.078   2.111  1.00  0.590          H  
ATOM   3930 1HE  LYS A 260       0.293  21.364   1.675  1.00  0.590          H  
ATOM   3931 2HE  LYS A 260      -1.040  21.304   2.843  1.00  0.590          H  
ATOM   3932 1HZ  LYS A 260       0.556  23.043   3.400  1.00  0.590          H  
ATOM   3933 2HZ  LYS A 260       0.601  21.958   4.649  1.00  0.590          H  
ATOM   3934 3HZ  LYS A 260       1.784  21.969   3.499  1.00  0.590          H  
ATOM   3935  N   TYR A 261       0.797  14.751   4.049  1.00  0.370          N  
ATOM   3936  CA  TYR A 261       1.134  13.468   4.636  1.00  0.380          C  
ATOM   3937  C   TYR A 261       2.075  13.622   5.805  1.00  0.350          C  
ATOM   3938  O   TYR A 261       2.864  14.563   5.872  1.00  0.330          O  
ATOM   3939  CB  TYR A 261       1.697  12.554   3.560  1.00  0.530          C  
ATOM   3940  CG  TYR A 261       0.638  12.259   2.553  1.00  0.530          C  
ATOM   3941  CD1 TYR A 261       0.530  13.028   1.391  1.00  0.530          C  
ATOM   3942  CD2 TYR A 261      -0.267  11.252   2.806  1.00  0.530          C  
ATOM   3943  CE1 TYR A 261      -0.489  12.763   0.494  1.00  0.530          C  
ATOM   3944  CE2 TYR A 261      -1.276  10.994   1.918  1.00  0.530          C  
ATOM   3945  CZ  TYR A 261      -1.395  11.735   0.772  1.00  0.530          C  
ATOM   3946  OH  TYR A 261      -2.415  11.450  -0.102  1.00  0.530          O  
ATOM   3947  H   TYR A 261       1.456  15.244   3.449  1.00  0.440          H  
ATOM   3948  HA  TYR A 261       0.221  13.012   5.019  1.00  0.460          H  
ATOM   3949 1HB  TYR A 261       2.541  13.032   3.057  1.00  0.630          H  
ATOM   3950 2HB  TYR A 261       2.044  11.615   3.998  1.00  0.630          H  
ATOM   3951  HD1 TYR A 261       1.241  13.838   1.194  1.00  0.630          H  
ATOM   3952  HD2 TYR A 261      -0.183  10.662   3.709  1.00  0.630          H  
ATOM   3953  HE1 TYR A 261      -0.585  13.357  -0.415  1.00  0.630          H  
ATOM   3954  HE2 TYR A 261      -1.987  10.196   2.124  1.00  0.630          H  
ATOM   3955  HH  TYR A 261      -2.875  10.658   0.201  1.00  0.630          H  
ATOM   3956  N   GLN A 262       1.985  12.706   6.748  1.00  0.350          N  
ATOM   3957  CA  GLN A 262       2.846  12.769   7.913  1.00  0.320          C  
ATOM   3958  C   GLN A 262       4.223  12.159   7.689  1.00  0.300          C  
ATOM   3959  O   GLN A 262       4.361  10.948   7.483  1.00  0.320          O  
ATOM   3960  CB  GLN A 262       2.192  12.007   9.062  1.00  0.460          C  
ATOM   3961  CG  GLN A 262       0.888  12.553   9.534  1.00  0.460          C  
ATOM   3962  CD  GLN A 262       0.271  11.644  10.562  1.00  0.460          C  
ATOM   3963  OE1 GLN A 262       0.971  10.902  11.261  1.00  0.460          O  
ATOM   3964  NE2 GLN A 262      -1.047  11.677  10.660  1.00  0.460          N  
ATOM   3965  H   GLN A 262       1.278  11.974   6.657  1.00  0.420          H  
ATOM   3966  HA  GLN A 262       2.976  13.816   8.195  1.00  0.380          H  
ATOM   3967 1HB  GLN A 262       2.024  10.991   8.772  1.00  0.550          H  
ATOM   3968 2HB  GLN A 262       2.875  11.993   9.908  1.00  0.550          H  
ATOM   3969 1HG  GLN A 262       1.049  13.523   9.980  1.00  0.550          H  
ATOM   3970 2HG  GLN A 262       0.205  12.638   8.689  1.00  0.550          H  
ATOM   3971 1HE2 GLN A 262      -1.518  11.088  11.323  1.00  0.550          H  
ATOM   3972 2HE2 GLN A 262      -1.572  12.290  10.071  1.00  0.550          H  
ATOM   3973  N   TYR A 263       5.253  12.995   7.736  1.00  0.390          N  
ATOM   3974  CA  TYR A 263       6.614  12.523   7.575  1.00  0.380          C  
ATOM   3975  C   TYR A 263       7.336  12.867   8.869  1.00  0.350          C  
ATOM   3976  O   TYR A 263       7.810  13.991   9.060  1.00  0.340          O  
ATOM   3977  CB  TYR A 263       7.281  13.175   6.353  1.00  0.540          C  
ATOM   3978  CG  TYR A 263       8.672  12.644   6.001  1.00  0.540          C  
ATOM   3979  CD1 TYR A 263       8.966  11.287   6.079  1.00  0.540          C  
ATOM   3980  CD2 TYR A 263       9.658  13.521   5.580  1.00  0.540          C  
ATOM   3981  CE1 TYR A 263      10.203  10.838   5.763  1.00  0.540          C  
ATOM   3982  CE2 TYR A 263      10.919  13.036   5.259  1.00  0.540          C  
ATOM   3983  CZ  TYR A 263      11.188  11.710   5.357  1.00  0.540          C  
ATOM   3984  OH  TYR A 263      12.442  11.229   5.031  1.00  0.540          O  
ATOM   3985  H   TYR A 263       5.098  13.999   7.877  1.00  0.470          H  
ATOM   3986  HA  TYR A 263       6.604  11.444   7.466  1.00  0.460          H  
ATOM   3987 1HB  TYR A 263       6.641  13.048   5.490  1.00  0.640          H  
ATOM   3988 2HB  TYR A 263       7.364  14.249   6.529  1.00  0.640          H  
ATOM   3989  HD1 TYR A 263       8.227  10.567   6.394  1.00  0.640          H  
ATOM   3990  HD2 TYR A 263       9.445  14.588   5.502  1.00  0.640          H  
ATOM   3991  HE1 TYR A 263      10.408   9.787   5.838  1.00  0.640          H  
ATOM   3992  HE2 TYR A 263      11.703  13.707   4.924  1.00  0.640          H  
ATOM   3993  HH  TYR A 263      12.990  11.945   4.694  1.00  0.640          H  
ATOM   3994  N   GLY A 264       7.435  11.909   9.775  1.00  0.360          N  
ATOM   3995  CA  GLY A 264       7.960  12.257  11.081  1.00  0.340          C  
ATOM   3996  C   GLY A 264       7.024  13.310  11.687  1.00  0.330          C  
ATOM   3997  O   GLY A 264       5.815  13.096  11.755  1.00  0.360          O  
ATOM   3998  H   GLY A 264       7.089  10.978   9.580  1.00  0.430          H  
ATOM   3999 1HA  GLY A 264       8.001  11.373  11.717  1.00  0.410          H  
ATOM   4000 2HA  GLY A 264       8.972  12.652  10.985  1.00  0.410          H  
ATOM   4001  N   GLY A 265       7.586  14.441  12.121  1.00  0.300          N  
ATOM   4002  CA  GLY A 265       6.827  15.543  12.734  1.00  0.300          C  
ATOM   4003  C   GLY A 265       6.447  16.676  11.766  1.00  0.300          C  
ATOM   4004  O   GLY A 265       6.096  17.774  12.204  1.00  0.300          O  
ATOM   4005  H   GLY A 265       8.585  14.544  12.018  1.00  0.360          H  
ATOM   4006 1HA  GLY A 265       5.916  15.142  13.185  1.00  0.360          H  
ATOM   4007 2HA  GLY A 265       7.411  15.958  13.553  1.00  0.360          H  
ATOM   4008  N   VAL A 266       6.612  16.464  10.466  1.00  0.310          N  
ATOM   4009  CA  VAL A 266       6.349  17.515   9.481  1.00  0.320          C  
ATOM   4010  C   VAL A 266       5.278  17.095   8.477  1.00  0.340          C  
ATOM   4011  O   VAL A 266       5.236  15.948   8.028  1.00  0.370          O  
ATOM   4012  CB  VAL A 266       7.662  17.906   8.757  1.00  0.440          C  
ATOM   4013  CG1 VAL A 266       7.399  18.994   7.691  1.00  0.440          C  
ATOM   4014  CG2 VAL A 266       8.700  18.418   9.800  1.00  0.440          C  
ATOM   4015  H   VAL A 266       6.948  15.549  10.142  1.00  0.370          H  
ATOM   4016  HA  VAL A 266       5.982  18.399   9.999  1.00  0.380          H  
ATOM   4017  HB  VAL A 266       8.053  17.030   8.247  1.00  0.530          H  
ATOM   4018 1HG1 VAL A 266       8.335  19.245   7.196  1.00  0.530          H  
ATOM   4019 2HG1 VAL A 266       6.695  18.640   6.944  1.00  0.530          H  
ATOM   4020 3HG1 VAL A 266       6.993  19.889   8.175  1.00  0.530          H  
ATOM   4021 1HG2 VAL A 266       9.622  18.680   9.296  1.00  0.530          H  
ATOM   4022 2HG2 VAL A 266       8.307  19.292  10.306  1.00  0.530          H  
ATOM   4023 3HG2 VAL A 266       8.903  17.641  10.531  1.00  0.530          H  
ATOM   4024  N   CYS A 267       4.365  18.009   8.170  1.00  0.340          N  
ATOM   4025  CA  CYS A 267       3.332  17.715   7.194  1.00  0.360          C  
ATOM   4026  C   CYS A 267       3.899  18.022   5.811  1.00  0.370          C  
ATOM   4027  O   CYS A 267       4.356  19.138   5.555  1.00  0.370          O  
ATOM   4028  CB  CYS A 267       2.103  18.569   7.468  1.00  0.500          C  
ATOM   4029  SG  CYS A 267       1.365  18.297   9.091  1.00  0.500          S  
ATOM   4030  H   CYS A 267       4.422  18.951   8.571  1.00  0.410          H  
ATOM   4031  HA  CYS A 267       3.073  16.659   7.241  1.00  0.430          H  
ATOM   4032 1HB  CYS A 267       2.366  19.610   7.380  1.00  0.600          H  
ATOM   4033 2HB  CYS A 267       1.361  18.375   6.738  1.00  0.600          H  
ATOM   4034  N   VAL A 268       3.861  17.056   4.899  1.00  0.390          N  
ATOM   4035  CA  VAL A 268       4.446  17.290   3.583  1.00  0.420          C  
ATOM   4036  C   VAL A 268       3.434  17.135   2.451  1.00  0.440          C  
ATOM   4037  O   VAL A 268       2.568  16.263   2.472  1.00  0.470          O  
ATOM   4038  CB  VAL A 268       5.657  16.332   3.338  1.00  0.580          C  
ATOM   4039  CG1 VAL A 268       6.742  16.581   4.420  1.00  0.580          C  
ATOM   4040  CG2 VAL A 268       5.219  14.838   3.329  1.00  0.580          C  
ATOM   4041  H   VAL A 268       3.455  16.154   5.161  1.00  0.470          H  
ATOM   4042  HA  VAL A 268       4.825  18.310   3.552  1.00  0.500          H  
ATOM   4043  HB  VAL A 268       6.099  16.572   2.370  1.00  0.690          H  
ATOM   4044 1HG1 VAL A 268       7.600  15.939   4.231  1.00  0.690          H  
ATOM   4045 2HG1 VAL A 268       7.051  17.624   4.389  1.00  0.690          H  
ATOM   4046 3HG1 VAL A 268       6.335  16.354   5.409  1.00  0.690          H  
ATOM   4047 1HG2 VAL A 268       6.090  14.217   3.141  1.00  0.690          H  
ATOM   4048 2HG2 VAL A 268       4.793  14.570   4.288  1.00  0.690          H  
ATOM   4049 3HG2 VAL A 268       4.485  14.657   2.549  1.00  0.690          H  
ATOM   4050  N   ALA A 269       3.554  17.985   1.428  1.00  0.470          N  
ATOM   4051  CA  ALA A 269       2.655  17.927   0.269  1.00  0.520          C  
ATOM   4052  C   ALA A 269       2.752  16.584  -0.446  1.00  0.460          C  
ATOM   4053  O   ALA A 269       1.783  16.095  -1.028  1.00  0.500          O  
ATOM   4054  CB  ALA A 269       2.975  19.053  -0.701  1.00  0.710          C  
ATOM   4055  H   ALA A 269       4.279  18.690   1.450  1.00  0.560          H  
ATOM   4056  HA  ALA A 269       1.631  18.039   0.625  1.00  0.620          H  
ATOM   4057 1HB  ALA A 269       2.281  19.009  -1.541  1.00  0.850          H  
ATOM   4058 2HB  ALA A 269       2.873  20.011  -0.196  1.00  0.850          H  
ATOM   4059 3HB  ALA A 269       3.995  18.943  -1.069  1.00  0.850          H  
ATOM   4060  N   SER A 270       3.948  16.019  -0.438  1.00  0.400          N  
ATOM   4061  CA  SER A 270       4.232  14.758  -1.084  1.00  0.370          C  
ATOM   4062  C   SER A 270       5.419  14.147  -0.377  1.00  0.360          C  
ATOM   4063  O   SER A 270       6.315  14.858   0.088  1.00  0.390          O  
ATOM   4064  CB  SER A 270       4.512  14.941  -2.556  1.00  0.530          C  
ATOM   4065  OG  SER A 270       4.771  13.707  -3.164  1.00  0.530          O  
ATOM   4066  H   SER A 270       4.716  16.482   0.025  1.00  0.480          H  
ATOM   4067  HA  SER A 270       3.378  14.089  -0.962  1.00  0.440          H  
ATOM   4068 1HB  SER A 270       3.656  15.416  -3.034  1.00  0.640          H  
ATOM   4069 2HB  SER A 270       5.370  15.600  -2.685  1.00  0.640          H  
ATOM   4070  HG  SER A 270       4.971  13.905  -4.085  1.00  0.640          H  
ATOM   4071  N   CYS A 271       5.404  12.842  -0.245  1.00  0.390          N  
ATOM   4072  CA  CYS A 271       6.470  12.133   0.432  1.00  0.390          C  
ATOM   4073  C   CYS A 271       7.759  12.150  -0.388  1.00  0.400          C  
ATOM   4074  O   CYS A 271       7.707  12.339  -1.605  1.00  0.410          O  
ATOM   4075  CB  CYS A 271       6.036  10.704   0.716  1.00  0.550          C  
ATOM   4076  SG  CYS A 271       4.658  10.607   1.840  1.00  0.550          S  
ATOM   4077  H   CYS A 271       4.637  12.323  -0.656  1.00  0.470          H  
ATOM   4078  HA  CYS A 271       6.637  12.636   1.381  1.00  0.470          H  
ATOM   4079 1HB  CYS A 271       5.754  10.214  -0.219  1.00  0.660          H  
ATOM   4080 2HB  CYS A 271       6.835  10.143   1.135  1.00  0.660          H  
ATOM   4081  N   PRO A 272       8.939  11.949   0.245  1.00  0.430          N  
ATOM   4082  CA  PRO A 272      10.255  11.895  -0.378  1.00  0.460          C  
ATOM   4083  C   PRO A 272      10.283  10.792  -1.412  1.00  0.480          C  
ATOM   4084  O   PRO A 272       9.498   9.851  -1.319  1.00  0.480          O  
ATOM   4085  CB  PRO A 272      11.180  11.538   0.774  1.00  0.690          C  
ATOM   4086  CG  PRO A 272      10.463  11.961   2.001  1.00  0.690          C  
ATOM   4087  CD  PRO A 272       9.004  11.803   1.737  1.00  0.690          C  
ATOM   4088  HA  PRO A 272      10.499  12.874  -0.820  1.00  0.550          H  
ATOM   4089 1HB  PRO A 272      11.430  10.494   0.742  1.00  0.830          H  
ATOM   4090 2HB  PRO A 272      12.132  12.082   0.650  1.00  0.830          H  
ATOM   4091 1HG  PRO A 272      10.787  11.298   2.793  1.00  0.830          H  
ATOM   4092 2HG  PRO A 272      10.729  12.956   2.287  1.00  0.830          H  
ATOM   4093 1HD  PRO A 272       8.675  10.836   2.098  1.00  0.830          H  
ATOM   4094 2HD  PRO A 272       8.517  12.633   2.265  1.00  0.830          H  
ATOM   4095  N   HIS A 273      11.180  10.904  -2.386  1.00  0.540          N  
ATOM   4096  CA  HIS A 273      11.341   9.944  -3.483  1.00  0.610          C  
ATOM   4097  C   HIS A 273      11.395   8.451  -3.121  1.00  0.730          C  
ATOM   4098  O   HIS A 273      11.082   7.595  -3.953  1.00  1.720          O  
ATOM   4099  CB  HIS A 273      12.617  10.309  -4.226  1.00  0.830          C  
ATOM   4100  CG  HIS A 273      13.797  10.226  -3.333  1.00  0.830          C  
ATOM   4101  ND1 HIS A 273      14.094  11.218  -2.414  1.00  0.830          N  
ATOM   4102  CD2 HIS A 273      14.753   9.280  -3.189  1.00  0.830          C  
ATOM   4103  CE1 HIS A 273      15.185  10.878  -1.747  1.00  0.830          C  
ATOM   4104  NE2 HIS A 273      15.604   9.710  -2.199  1.00  0.830          N  
ATOM   4105  H   HIS A 273      11.820  11.695  -2.380  1.00  0.650          H  
ATOM   4106  HA  HIS A 273      10.505  10.070  -4.169  1.00  0.730          H  
ATOM   4107 1HB  HIS A 273      12.764   9.628  -5.065  1.00  0.990          H  
ATOM   4108 2HB  HIS A 273      12.544  11.321  -4.621  1.00  0.990          H  
ATOM   4109  HD2 HIS A 273      14.829   8.349  -3.751  1.00  0.990          H  
ATOM   4110  HE1 HIS A 273      15.656  11.462  -0.958  1.00  0.990          H  
ATOM   4111  HE2 HIS A 273      16.418   9.208  -1.870  1.00  0.990          H  
ATOM   4112  N   ASN A 274      11.795   8.109  -1.916  1.00  0.650          N  
ATOM   4113  CA  ASN A 274      11.872   6.716  -1.539  1.00  0.640          C  
ATOM   4114  C   ASN A 274      10.753   6.292  -0.587  1.00  0.530          C  
ATOM   4115  O   ASN A 274      10.827   5.229   0.019  1.00  0.550          O  
ATOM   4116  CB  ASN A 274      13.268   6.431  -1.034  1.00  0.900          C  
ATOM   4117  CG  ASN A 274      13.640   7.294   0.108  1.00  0.900          C  
ATOM   4118  OD1 ASN A 274      13.116   8.415   0.223  1.00  0.900          O  
ATOM   4119  ND2 ASN A 274      14.531   6.830   0.946  1.00  0.900          N  
ATOM   4120  H   ASN A 274      12.044   8.817  -1.229  1.00  0.780          H  
ATOM   4121  HA  ASN A 274      11.741   6.115  -2.438  1.00  0.770          H  
ATOM   4122 1HB  ASN A 274      13.335   5.387  -0.722  1.00  1.080          H  
ATOM   4123 2HB  ASN A 274      13.985   6.579  -1.839  1.00  1.080          H  
ATOM   4124 1HD2 ASN A 274      14.820   7.380   1.728  1.00  1.080          H  
ATOM   4125 2HD2 ASN A 274      14.932   5.926   0.799  1.00  1.080          H  
ATOM   4126  N   PHE A 275       9.695   7.101  -0.496  1.00  0.480          N  
ATOM   4127  CA  PHE A 275       8.541   6.834   0.367  1.00  0.440          C  
ATOM   4128  C   PHE A 275       7.214   6.724  -0.384  1.00  0.410          C  
ATOM   4129  O   PHE A 275       7.001   7.348  -1.424  1.00  0.400          O  
ATOM   4130  CB  PHE A 275       8.446   7.900   1.453  1.00  0.630          C  
ATOM   4131  CG  PHE A 275       9.484   7.790   2.534  1.00  0.630          C  
ATOM   4132  CD1 PHE A 275      10.765   8.155   2.328  1.00  0.630          C  
ATOM   4133  CD2 PHE A 275       9.137   7.339   3.773  1.00  0.630          C  
ATOM   4134  CE1 PHE A 275      11.706   8.050   3.316  1.00  0.630          C  
ATOM   4135  CE2 PHE A 275      10.050   7.221   4.780  1.00  0.630          C  
ATOM   4136  CZ  PHE A 275      11.352   7.574   4.548  1.00  0.630          C  
ATOM   4137  H   PHE A 275       9.691   7.974  -1.030  1.00  0.580          H  
ATOM   4138  HA  PHE A 275       8.711   5.877   0.865  1.00  0.530          H  
ATOM   4139 1HB  PHE A 275       8.583   8.851   0.969  1.00  0.760          H  
ATOM   4140 2HB  PHE A 275       7.455   7.872   1.908  1.00  0.760          H  
ATOM   4141  HD1 PHE A 275      11.036   8.516   1.366  1.00  0.760          H  
ATOM   4142  HD2 PHE A 275       8.122   7.074   3.950  1.00  0.760          H  
ATOM   4143  HE1 PHE A 275      12.735   8.345   3.114  1.00  0.760          H  
ATOM   4144  HE2 PHE A 275       9.742   6.852   5.761  1.00  0.760          H  
ATOM   4145  HZ  PHE A 275      12.096   7.491   5.337  1.00  0.760          H  
ATOM   4146  N   VAL A 276       6.313   5.934   0.186  1.00  0.400          N  
ATOM   4147  CA  VAL A 276       4.967   5.675  -0.344  1.00  0.370          C  
ATOM   4148  C   VAL A 276       3.920   6.088   0.690  1.00  0.380          C  
ATOM   4149  O   VAL A 276       4.170   5.980   1.891  1.00  0.340          O  
ATOM   4150  CB  VAL A 276       4.852   4.166  -0.742  1.00  0.530          C  
ATOM   4151  CG1 VAL A 276       5.057   3.252   0.448  1.00  0.530          C  
ATOM   4152  CG2 VAL A 276       3.513   3.875  -1.354  1.00  0.530          C  
ATOM   4153  H   VAL A 276       6.613   5.477   1.051  1.00  0.480          H  
ATOM   4154  HA  VAL A 276       4.817   6.276  -1.244  1.00  0.440          H  
ATOM   4155  HB  VAL A 276       5.636   3.939  -1.467  1.00  0.640          H  
ATOM   4156 1HG1 VAL A 276       4.988   2.224   0.114  1.00  0.640          H  
ATOM   4157 2HG1 VAL A 276       6.036   3.427   0.888  1.00  0.640          H  
ATOM   4158 3HG1 VAL A 276       4.286   3.443   1.181  1.00  0.640          H  
ATOM   4159 1HG2 VAL A 276       3.479   2.835  -1.638  1.00  0.640          H  
ATOM   4160 2HG2 VAL A 276       2.713   4.075  -0.651  1.00  0.640          H  
ATOM   4161 3HG2 VAL A 276       3.400   4.478  -2.220  1.00  0.640          H  
ATOM   4162  N   VAL A 277       2.766   6.619   0.267  1.00  0.460          N  
ATOM   4163  CA  VAL A 277       1.811   6.992   1.313  1.00  0.480          C  
ATOM   4164  C   VAL A 277       0.910   5.850   1.725  1.00  0.480          C  
ATOM   4165  O   VAL A 277       0.306   5.174   0.900  1.00  0.530          O  
ATOM   4166  CB  VAL A 277       0.937   8.217   0.942  1.00  0.660          C  
ATOM   4167  CG1 VAL A 277       1.786   9.332   0.750  1.00  0.660          C  
ATOM   4168  CG2 VAL A 277       0.123   7.998  -0.244  1.00  0.660          C  
ATOM   4169  H   VAL A 277       2.563   6.711  -0.735  1.00  0.550          H  
ATOM   4170  HA  VAL A 277       2.384   7.289   2.187  1.00  0.580          H  
ATOM   4171  HB  VAL A 277       0.277   8.443   1.778  1.00  0.800          H  
ATOM   4172 1HG1 VAL A 277       1.215  10.210   0.519  1.00  0.800          H  
ATOM   4173 2HG1 VAL A 277       2.287   9.454   1.678  1.00  0.800          H  
ATOM   4174 3HG1 VAL A 277       2.491   9.143  -0.054  1.00  0.800          H  
ATOM   4175 1HG2 VAL A 277      -0.463   8.881  -0.437  1.00  0.800          H  
ATOM   4176 2HG2 VAL A 277       0.751   7.793  -1.092  1.00  0.800          H  
ATOM   4177 3HG2 VAL A 277      -0.538   7.187  -0.059  1.00  0.800          H  
ATOM   4178  N   ASP A 278       0.792   5.684   3.020  1.00  0.460          N  
ATOM   4179  CA  ASP A 278      -0.058   4.683   3.622  1.00  0.460          C  
ATOM   4180  C   ASP A 278      -1.103   5.437   4.428  1.00  0.530          C  
ATOM   4181  O   ASP A 278      -0.797   6.010   5.478  1.00  0.900          O  
ATOM   4182  CB  ASP A 278       0.732   3.718   4.512  1.00  0.640          C  
ATOM   4183  CG  ASP A 278      -0.144   2.578   5.036  1.00  0.640          C  
ATOM   4184  OD1 ASP A 278      -1.287   2.540   4.633  1.00  0.640          O  
ATOM   4185  OD2 ASP A 278       0.316   1.781   5.832  1.00  0.640          O  
ATOM   4186  H   ASP A 278       1.334   6.303   3.626  1.00  0.550          H  
ATOM   4187  HA  ASP A 278      -0.564   4.120   2.844  1.00  0.550          H  
ATOM   4188 1HB  ASP A 278       1.551   3.293   3.938  1.00  0.770          H  
ATOM   4189 2HB  ASP A 278       1.166   4.266   5.353  1.00  0.770          H  
ATOM   4190  N   GLN A 279      -2.334   5.486   3.939  1.00  0.460          N  
ATOM   4191  CA  GLN A 279      -3.347   6.301   4.595  1.00  0.460          C  
ATOM   4192  C   GLN A 279      -2.859   7.752   4.697  1.00  0.570          C  
ATOM   4193  O   GLN A 279      -2.801   8.449   3.690  1.00  1.340          O  
ATOM   4194  CB  GLN A 279      -3.713   5.738   5.984  1.00  0.640          C  
ATOM   4195  CG  GLN A 279      -4.324   4.353   5.967  1.00  0.640          C  
ATOM   4196  CD  GLN A 279      -5.649   4.318   5.257  1.00  0.640          C  
ATOM   4197  OE1 GLN A 279      -6.480   5.213   5.431  1.00  0.640          O  
ATOM   4198  NE2 GLN A 279      -5.865   3.287   4.459  1.00  0.640          N  
ATOM   4199  H   GLN A 279      -2.546   4.973   3.092  1.00  0.550          H  
ATOM   4200  HA  GLN A 279      -4.246   6.298   3.979  1.00  0.550          H  
ATOM   4201 1HB  GLN A 279      -2.848   5.686   6.634  1.00  0.770          H  
ATOM   4202 2HB  GLN A 279      -4.436   6.400   6.458  1.00  0.770          H  
ATOM   4203 1HG  GLN A 279      -3.635   3.673   5.453  1.00  0.770          H  
ATOM   4204 2HG  GLN A 279      -4.474   4.022   6.992  1.00  0.770          H  
ATOM   4205 1HE2 GLN A 279      -6.731   3.210   3.963  1.00  0.770          H  
ATOM   4206 2HE2 GLN A 279      -5.162   2.580   4.362  1.00  0.770          H  
ATOM   4207  N   THR A 280      -2.567   8.233   5.900  1.00  0.510          N  
ATOM   4208  CA  THR A 280      -2.160   9.616   6.113  1.00  0.410          C  
ATOM   4209  C   THR A 280      -0.654   9.841   6.315  1.00  0.390          C  
ATOM   4210  O   THR A 280      -0.251  10.978   6.570  1.00  0.400          O  
ATOM   4211  CB  THR A 280      -2.876  10.163   7.357  1.00  0.610          C  
ATOM   4212  OG1 THR A 280      -2.465   9.401   8.502  1.00  0.610          O  
ATOM   4213  CG2 THR A 280      -4.374  10.018   7.184  1.00  0.610          C  
ATOM   4214  H   THR A 280      -2.608   7.628   6.708  1.00  0.610          H  
ATOM   4215  HA  THR A 280      -2.470  10.197   5.244  1.00  0.490          H  
ATOM   4216  HB  THR A 280      -2.621  11.215   7.504  1.00  0.740          H  
ATOM   4217  HG1 THR A 280      -1.602   9.719   8.805  1.00  0.740          H  
ATOM   4218 1HG2 THR A 280      -4.882  10.400   8.069  1.00  0.740          H  
ATOM   4219 2HG2 THR A 280      -4.682  10.578   6.323  1.00  0.740          H  
ATOM   4220 3HG2 THR A 280      -4.633   8.973   7.045  1.00  0.740          H  
ATOM   4221  N   SER A 281       0.176   8.796   6.218  1.00  0.410          N  
ATOM   4222  CA  SER A 281       1.618   8.945   6.489  1.00  0.380          C  
ATOM   4223  C   SER A 281       2.567   8.426   5.411  1.00  0.370          C  
ATOM   4224  O   SER A 281       2.208   7.615   4.555  1.00  0.410          O  
ATOM   4225  CB  SER A 281       1.972   8.265   7.809  1.00  0.540          C  
ATOM   4226  OG  SER A 281       1.752   6.879   7.762  1.00  0.540          O  
ATOM   4227  H   SER A 281      -0.206   7.870   5.997  1.00  0.490          H  
ATOM   4228  HA  SER A 281       1.832  10.001   6.599  1.00  0.460          H  
ATOM   4229 1HB  SER A 281       3.021   8.462   8.042  1.00  0.650          H  
ATOM   4230 2HB  SER A 281       1.375   8.698   8.609  1.00  0.650          H  
ATOM   4231  HG  SER A 281       2.098   6.529   8.588  1.00  0.650          H  
ATOM   4232  N   CYS A 282       3.809   8.913   5.469  1.00  0.330          N  
ATOM   4233  CA  CYS A 282       4.874   8.480   4.566  1.00  0.340          C  
ATOM   4234  C   CYS A 282       5.609   7.279   5.145  1.00  0.330          C  
ATOM   4235  O   CYS A 282       6.181   7.370   6.235  1.00  0.320          O  
ATOM   4236  CB  CYS A 282       5.918   9.596   4.399  1.00  0.470          C  
ATOM   4237  SG  CYS A 282       5.330  11.138   3.676  1.00  0.470          S  
ATOM   4238  H   CYS A 282       4.030   9.603   6.192  1.00  0.400          H  
ATOM   4239  HA  CYS A 282       4.444   8.201   3.605  1.00  0.410          H  
ATOM   4240 1HB  CYS A 282       6.314   9.833   5.378  1.00  0.570          H  
ATOM   4241 2HB  CYS A 282       6.745   9.236   3.802  1.00  0.570          H  
ATOM   4242  N   VAL A 283       5.656   6.168   4.407  1.00  0.340          N  
ATOM   4243  CA  VAL A 283       6.354   4.991   4.915  1.00  0.330          C  
ATOM   4244  C   VAL A 283       7.383   4.512   3.896  1.00  0.350          C  
ATOM   4245  O   VAL A 283       7.288   4.823   2.710  1.00  0.390          O  
ATOM   4246  CB  VAL A 283       5.342   3.859   5.260  1.00  0.470          C  
ATOM   4247  CG1 VAL A 283       4.355   4.363   6.333  1.00  0.470          C  
ATOM   4248  CG2 VAL A 283       4.578   3.387   4.010  1.00  0.470          C  
ATOM   4249  H   VAL A 283       5.166   6.146   3.508  1.00  0.410          H  
ATOM   4250  HA  VAL A 283       6.881   5.261   5.830  1.00  0.400          H  
ATOM   4251  HB  VAL A 283       5.888   3.018   5.682  1.00  0.560          H  
ATOM   4252 1HG1 VAL A 283       3.664   3.562   6.597  1.00  0.560          H  
ATOM   4253 2HG1 VAL A 283       4.908   4.676   7.218  1.00  0.560          H  
ATOM   4254 3HG1 VAL A 283       3.784   5.211   5.946  1.00  0.560          H  
ATOM   4255 1HG2 VAL A 283       3.893   2.584   4.282  1.00  0.560          H  
ATOM   4256 2HG2 VAL A 283       4.015   4.209   3.586  1.00  0.560          H  
ATOM   4257 3HG2 VAL A 283       5.283   3.014   3.281  1.00  0.560          H  
ATOM   4258  N   ARG A 284       8.394   3.771   4.349  1.00  0.340          N  
ATOM   4259  CA  ARG A 284       9.416   3.294   3.418  1.00  0.370          C  
ATOM   4260  C   ARG A 284       8.872   2.333   2.362  1.00  0.380          C  
ATOM   4261  O   ARG A 284       9.353   2.299   1.225  1.00  0.400          O  
ATOM   4262  CB  ARG A 284      10.570   2.637   4.165  1.00  0.510          C  
ATOM   4263  CG  ARG A 284      11.673   2.066   3.265  1.00  0.510          C  
ATOM   4264  CD  ARG A 284      12.378   3.140   2.481  1.00  0.510          C  
ATOM   4265  NE  ARG A 284      13.350   2.587   1.569  1.00  0.510          N  
ATOM   4266  CZ  ARG A 284      13.062   2.106   0.333  1.00  0.510          C  
ATOM   4267  NH1 ARG A 284      11.811   2.099  -0.122  1.00  0.510          N  
ATOM   4268  NH2 ARG A 284      14.044   1.633  -0.429  1.00  0.510          N  
ATOM   4269  H   ARG A 284       8.454   3.547   5.335  1.00  0.410          H  
ATOM   4270  HA  ARG A 284       9.803   4.173   2.904  1.00  0.440          H  
ATOM   4271 1HB  ARG A 284      11.032   3.368   4.829  1.00  0.610          H  
ATOM   4272 2HB  ARG A 284      10.191   1.823   4.780  1.00  0.610          H  
ATOM   4273 1HG  ARG A 284      12.419   1.583   3.893  1.00  0.610          H  
ATOM   4274 2HG  ARG A 284      11.265   1.327   2.580  1.00  0.610          H  
ATOM   4275 1HD  ARG A 284      11.684   3.729   1.899  1.00  0.610          H  
ATOM   4276 2HD  ARG A 284      12.901   3.799   3.173  1.00  0.610          H  
ATOM   4277  HE  ARG A 284      14.313   2.569   1.868  1.00  0.610          H  
ATOM   4278 1HH1 ARG A 284      11.020   2.449   0.461  1.00  0.610          H  
ATOM   4279 2HH1 ARG A 284      11.607   1.737  -1.038  1.00  0.610          H  
ATOM   4280 1HH2 ARG A 284      14.997   1.634  -0.088  1.00  0.610          H  
ATOM   4281 2HH2 ARG A 284      13.839   1.273  -1.349  1.00  0.610          H  
ATOM   4282  N   ALA A 285       7.918   1.505   2.761  1.00  0.370          N  
ATOM   4283  CA  ALA A 285       7.315   0.528   1.873  1.00  0.400          C  
ATOM   4284  C   ALA A 285       5.941   0.170   2.393  1.00  0.390          C  
ATOM   4285  O   ALA A 285       5.691   0.293   3.594  1.00  0.380          O  
ATOM   4286  CB  ALA A 285       8.181  -0.712   1.775  1.00  0.550          C  
ATOM   4287  H   ALA A 285       7.601   1.557   3.720  1.00  0.440          H  
ATOM   4288  HA  ALA A 285       7.201   0.976   0.884  1.00  0.480          H  
ATOM   4289 1HB  ALA A 285       7.712  -1.431   1.103  1.00  0.660          H  
ATOM   4290 2HB  ALA A 285       9.164  -0.440   1.391  1.00  0.660          H  
ATOM   4291 3HB  ALA A 285       8.285  -1.156   2.763  1.00  0.660          H  
ATOM   4292  N   CYS A 286       5.064  -0.304   1.508  1.00  0.420          N  
ATOM   4293  CA  CYS A 286       3.741  -0.749   1.937  1.00  0.450          C  
ATOM   4294  C   CYS A 286       3.838  -2.032   2.760  1.00  0.470          C  
ATOM   4295  O   CYS A 286       4.487  -2.985   2.329  1.00  0.500          O  
ATOM   4296  CB  CYS A 286       2.845  -1.019   0.728  1.00  0.620          C  
ATOM   4297  SG  CYS A 286       2.490   0.431  -0.274  1.00  0.620          S  
ATOM   4298  H   CYS A 286       5.313  -0.362   0.531  1.00  0.500          H  
ATOM   4299  HA  CYS A 286       3.298   0.045   2.521  1.00  0.540          H  
ATOM   4300 1HB  CYS A 286       3.311  -1.767   0.088  1.00  0.740          H  
ATOM   4301 2HB  CYS A 286       1.896  -1.436   1.068  1.00  0.740          H  
ATOM   4302  N   PRO A 287       3.261  -2.087   3.980  1.00  0.460          N  
ATOM   4303  CA  PRO A 287       3.199  -3.266   4.833  1.00  0.510          C  
ATOM   4304  C   PRO A 287       2.390  -4.400   4.199  1.00  0.610          C  
ATOM   4305  O   PRO A 287       1.410  -4.110   3.502  1.00  0.590          O  
ATOM   4306  CB  PRO A 287       2.477  -2.744   6.085  1.00  0.770          C  
ATOM   4307  CG  PRO A 287       2.684  -1.249   6.074  1.00  0.770          C  
ATOM   4308  CD  PRO A 287       2.720  -0.856   4.627  1.00  0.770          C  
ATOM   4309  HA  PRO A 287       4.235  -3.562   5.051  1.00  0.610          H  
ATOM   4310 1HB  PRO A 287       1.408  -3.033   6.044  1.00  0.920          H  
ATOM   4311 2HB  PRO A 287       2.896  -3.215   6.984  1.00  0.920          H  
ATOM   4312 1HG  PRO A 287       1.868  -0.737   6.615  1.00  0.920          H  
ATOM   4313 2HG  PRO A 287       3.618  -0.990   6.596  1.00  0.920          H  
ATOM   4314 1HD  PRO A 287       1.719  -0.591   4.246  1.00  0.920          H  
ATOM   4315 2HD  PRO A 287       3.430  -0.016   4.590  1.00  0.920          H  
ATOM   4316  N   PRO A 288       2.736  -5.681   4.445  1.00  0.700          N  
ATOM   4317  CA  PRO A 288       1.994  -6.842   3.997  1.00  0.940          C  
ATOM   4318  C   PRO A 288       0.588  -6.783   4.577  1.00  1.240          C  
ATOM   4319  O   PRO A 288       0.548  -6.404   5.760  1.00  2.220          O  
ATOM   4320  CB  PRO A 288       2.829  -8.009   4.533  1.00  1.410          C  
ATOM   4321  CG  PRO A 288       3.576  -7.436   5.722  1.00  1.410          C  
ATOM   4322  CD  PRO A 288       3.855  -5.987   5.348  1.00  1.410          C  
ATOM   4323  HA  PRO A 288       1.959  -6.845   2.897  1.00  1.130          H  
ATOM   4324 1HB  PRO A 288       2.166  -8.842   4.812  1.00  1.690          H  
ATOM   4325 2HB  PRO A 288       3.501  -8.386   3.746  1.00  1.690          H  
ATOM   4326 1HG  PRO A 288       2.955  -7.520   6.629  1.00  1.690          H  
ATOM   4327 2HG  PRO A 288       4.495  -8.014   5.909  1.00  1.690          H  
ATOM   4328 1HD  PRO A 288       3.806  -5.390   6.264  1.00  1.690          H  
ATOM   4329 2HD  PRO A 288       4.818  -5.887   4.823  1.00  1.690          H  
ATOM   4330  N   ASP A 289      -0.227  -6.246   3.720  1.00  0.870          N  
ATOM   4331  CA  ASP A 289      -1.613  -6.621   3.595  1.00  0.550          C  
ATOM   4332  C   ASP A 289      -2.152  -5.601   2.621  1.00  0.500          C  
ATOM   4333  O   ASP A 289      -3.355  -5.597   2.316  1.00  0.530          O  
ATOM   4334  CB  ASP A 289      -2.377  -6.657   4.950  1.00  0.900          C  
ATOM   4335  CG  ASP A 289      -2.539  -5.297   5.740  1.00  0.900          C  
ATOM   4336  OD1 ASP A 289      -2.216  -4.262   5.221  1.00  0.900          O  
ATOM   4337  OD2 ASP A 289      -3.008  -5.333   6.849  1.00  0.900          O  
ATOM   4338  H   ASP A 289      -0.134  -5.230   3.674  1.00  1.040          H  
ATOM   4339  HA  ASP A 289      -1.681  -7.605   3.133  1.00  0.660          H  
ATOM   4340 1HB  ASP A 289      -3.373  -7.053   4.769  1.00  1.080          H  
ATOM   4341 2HB  ASP A 289      -1.879  -7.367   5.617  1.00  1.080          H  
ATOM   4342  N   LYS A 290      -1.214  -4.745   2.158  1.00  0.460          N  
ATOM   4343  CA  LYS A 290      -1.442  -3.669   1.193  1.00  0.440          C  
ATOM   4344  C   LYS A 290      -0.519  -3.782  -0.005  1.00  0.460          C  
ATOM   4345  O   LYS A 290       0.564  -4.369   0.067  1.00  0.550          O  
ATOM   4346  CB  LYS A 290      -1.218  -2.285   1.816  1.00  0.620          C  
ATOM   4347  CG  LYS A 290      -2.157  -1.964   2.904  1.00  0.620          C  
ATOM   4348  CD  LYS A 290      -1.940  -0.639   3.552  1.00  0.620          C  
ATOM   4349  CE  LYS A 290      -2.906  -0.496   4.731  1.00  0.620          C  
ATOM   4350  NZ  LYS A 290      -2.524  -1.402   5.906  1.00  0.620          N  
ATOM   4351  H   LYS A 290      -0.261  -4.840   2.527  1.00  0.550          H  
ATOM   4352  HA  LYS A 290      -2.462  -3.752   0.831  1.00  0.530          H  
ATOM   4353 1HB  LYS A 290      -0.202  -2.229   2.214  1.00  0.750          H  
ATOM   4354 2HB  LYS A 290      -1.317  -1.531   1.041  1.00  0.750          H  
ATOM   4355 1HG  LYS A 290      -3.141  -1.963   2.519  1.00  0.750          H  
ATOM   4356 2HG  LYS A 290      -2.085  -2.719   3.624  1.00  0.750          H  
ATOM   4357 1HD  LYS A 290      -0.911  -0.546   3.912  1.00  0.750          H  
ATOM   4358 2HD  LYS A 290      -2.137   0.166   2.845  1.00  0.750          H  
ATOM   4359 1HE  LYS A 290      -2.917   0.542   5.068  1.00  0.750          H  
ATOM   4360 2HE  LYS A 290      -3.903  -0.767   4.391  1.00  0.750          H  
ATOM   4361 1HZ  LYS A 290      -3.188  -1.285   6.650  1.00  0.750          H  
ATOM   4362 2HZ  LYS A 290      -2.498  -2.420   5.635  1.00  0.750          H  
ATOM   4363 3HZ  LYS A 290      -1.610  -1.146   6.242  1.00  0.750          H  
ATOM   4364  N   MET A 291      -0.925  -3.169  -1.104  1.00  0.440          N  
ATOM   4365  CA  MET A 291      -0.087  -3.140  -2.291  1.00  0.440          C  
ATOM   4366  C   MET A 291       0.144  -1.703  -2.721  1.00  0.450          C  
ATOM   4367  O   MET A 291      -0.702  -0.838  -2.488  1.00  0.470          O  
ATOM   4368  CB  MET A 291      -0.745  -3.926  -3.432  1.00  0.620          C  
ATOM   4369  CG  MET A 291      -2.031  -3.285  -3.972  1.00  0.620          C  
ATOM   4370  SD  MET A 291      -2.887  -4.253  -5.245  1.00  0.620          S  
ATOM   4371  CE  MET A 291      -3.803  -5.417  -4.276  1.00  0.620          C  
ATOM   4372  H   MET A 291      -1.845  -2.727  -1.093  1.00  0.530          H  
ATOM   4373  HA  MET A 291       0.880  -3.582  -2.059  1.00  0.530          H  
ATOM   4374 1HB  MET A 291      -0.046  -4.006  -4.263  1.00  0.740          H  
ATOM   4375 2HB  MET A 291      -0.969  -4.933  -3.092  1.00  0.740          H  
ATOM   4376 1HG  MET A 291      -2.727  -3.110  -3.145  1.00  0.740          H  
ATOM   4377 2HG  MET A 291      -1.784  -2.337  -4.400  1.00  0.740          H  
ATOM   4378 1HE  MET A 291      -4.378  -6.067  -4.932  1.00  0.740          H  
ATOM   4379 2HE  MET A 291      -3.131  -6.003  -3.690  1.00  0.740          H  
ATOM   4380 3HE  MET A 291      -4.476  -4.869  -3.624  1.00  0.740          H  
ATOM   4381  N   GLU A 292       1.270  -1.451  -3.380  1.00  0.440          N  
ATOM   4382  CA  GLU A 292       1.548  -0.114  -3.882  1.00  0.450          C  
ATOM   4383  C   GLU A 292       0.894   0.121  -5.234  1.00  0.490          C  
ATOM   4384  O   GLU A 292       1.051  -0.677  -6.162  1.00  0.520          O  
ATOM   4385  CB  GLU A 292       3.055   0.111  -3.973  1.00  0.630          C  
ATOM   4386  CG  GLU A 292       3.459   1.501  -4.407  1.00  0.630          C  
ATOM   4387  CD  GLU A 292       4.940   1.689  -4.351  1.00  0.630          C  
ATOM   4388  OE1 GLU A 292       5.626   0.760  -3.995  1.00  0.630          O  
ATOM   4389  OE2 GLU A 292       5.392   2.760  -4.653  1.00  0.630          O  
ATOM   4390  H   GLU A 292       1.940  -2.190  -3.535  1.00  0.530          H  
ATOM   4391  HA  GLU A 292       1.143   0.605  -3.177  1.00  0.540          H  
ATOM   4392 1HB  GLU A 292       3.514  -0.085  -3.010  1.00  0.750          H  
ATOM   4393 2HB  GLU A 292       3.480  -0.593  -4.685  1.00  0.750          H  
ATOM   4394 1HG  GLU A 292       3.133   1.659  -5.436  1.00  0.750          H  
ATOM   4395 2HG  GLU A 292       2.955   2.236  -3.787  1.00  0.750          H  
ATOM   4396  N   VAL A 293       0.164   1.225  -5.335  1.00  0.490          N  
ATOM   4397  CA  VAL A 293      -0.512   1.604  -6.563  1.00  0.550          C  
ATOM   4398  C   VAL A 293      -0.197   3.047  -6.949  1.00  0.500          C  
ATOM   4399  O   VAL A 293      -0.001   3.910  -6.088  1.00  0.450          O  
ATOM   4400  CB  VAL A 293      -2.042   1.425  -6.410  1.00  0.750          C  
ATOM   4401  CG1 VAL A 293      -2.385  -0.023  -6.171  1.00  0.750          C  
ATOM   4402  CG2 VAL A 293      -2.557   2.237  -5.227  1.00  0.750          C  
ATOM   4403  H   VAL A 293       0.096   1.812  -4.506  1.00  0.590          H  
ATOM   4404  HA  VAL A 293      -0.166   0.950  -7.362  1.00  0.660          H  
ATOM   4405  HB  VAL A 293      -2.521   1.747  -7.330  1.00  0.900          H  
ATOM   4406 1HG1 VAL A 293      -3.468  -0.138  -6.072  1.00  0.900          H  
ATOM   4407 2HG1 VAL A 293      -2.025  -0.632  -6.997  1.00  0.900          H  
ATOM   4408 3HG1 VAL A 293      -1.910  -0.335  -5.255  1.00  0.900          H  
ATOM   4409 1HG2 VAL A 293      -3.622   2.106  -5.145  1.00  0.900          H  
ATOM   4410 2HG2 VAL A 293      -2.082   1.893  -4.308  1.00  0.900          H  
ATOM   4411 3HG2 VAL A 293      -2.337   3.275  -5.369  1.00  0.900          H  
ATOM   4412  N   ASP A 294      -0.173   3.318  -8.253  1.00  0.540          N  
ATOM   4413  CA  ASP A 294       0.046   4.675  -8.750  1.00  0.510          C  
ATOM   4414  C   ASP A 294      -1.273   5.364  -9.035  1.00  0.580          C  
ATOM   4415  O   ASP A 294      -1.985   4.985  -9.973  1.00  0.620          O  
ATOM   4416  CB  ASP A 294       0.921   4.688 -10.010  1.00  0.730          C  
ATOM   4417  CG  ASP A 294       1.244   6.137 -10.520  1.00  0.730          C  
ATOM   4418  OD1 ASP A 294       0.486   7.057 -10.231  1.00  0.730          O  
ATOM   4419  OD2 ASP A 294       2.268   6.295 -11.168  1.00  0.730          O  
ATOM   4420  H   ASP A 294      -0.326   2.570  -8.917  1.00  0.650          H  
ATOM   4421  HA  ASP A 294       0.554   5.254  -7.976  1.00  0.610          H  
ATOM   4422 1HB  ASP A 294       1.854   4.168  -9.809  1.00  0.870          H  
ATOM   4423 2HB  ASP A 294       0.411   4.146 -10.808  1.00  0.870          H  
ATOM   4424  N   LYS A 295      -1.653   6.299  -8.172  1.00  0.640          N  
ATOM   4425  CA  LYS A 295      -2.909   7.004  -8.314  1.00  0.750          C  
ATOM   4426  C   LYS A 295      -2.616   8.464  -8.595  1.00  0.850          C  
ATOM   4427  O   LYS A 295      -2.244   9.231  -7.701  1.00  1.640          O  
ATOM   4428  CB  LYS A 295      -3.776   6.836  -7.068  1.00  1.010          C  
ATOM   4429  CG  LYS A 295      -4.145   5.382  -6.744  1.00  1.010          C  
ATOM   4430  CD  LYS A 295      -5.100   4.767  -7.767  1.00  1.010          C  
ATOM   4431  CE  LYS A 295      -5.532   3.373  -7.335  1.00  1.010          C  
ATOM   4432  NZ  LYS A 295      -6.473   2.750  -8.294  1.00  1.010          N  
ATOM   4433  H   LYS A 295      -1.012   6.567  -7.417  1.00  0.770          H  
ATOM   4434  HA  LYS A 295      -3.444   6.614  -9.176  1.00  0.900          H  
ATOM   4435 1HB  LYS A 295      -3.241   7.241  -6.204  1.00  1.210          H  
ATOM   4436 2HB  LYS A 295      -4.695   7.409  -7.182  1.00  1.210          H  
ATOM   4437 1HG  LYS A 295      -3.232   4.802  -6.740  1.00  1.210          H  
ATOM   4438 2HG  LYS A 295      -4.596   5.320  -5.760  1.00  1.210          H  
ATOM   4439 1HD  LYS A 295      -5.980   5.399  -7.880  1.00  1.210          H  
ATOM   4440 2HD  LYS A 295      -4.603   4.678  -8.732  1.00  1.210          H  
ATOM   4441 1HE  LYS A 295      -4.661   2.746  -7.255  1.00  1.210          H  
ATOM   4442 2HE  LYS A 295      -6.013   3.435  -6.360  1.00  1.210          H  
ATOM   4443 1HZ  LYS A 295      -6.721   1.828  -7.952  1.00  1.210          H  
ATOM   4444 2HZ  LYS A 295      -7.306   3.316  -8.369  1.00  1.210          H  
ATOM   4445 3HZ  LYS A 295      -6.033   2.671  -9.198  1.00  1.210          H  
ATOM   4446  N   ASN A 296      -2.778   8.839  -9.851  1.00  0.890          N  
ATOM   4447  CA  ASN A 296      -2.516  10.179 -10.359  1.00  0.860          C  
ATOM   4448  C   ASN A 296      -1.106  10.700 -10.065  1.00  0.810          C  
ATOM   4449  O   ASN A 296      -0.928  11.888  -9.782  1.00  0.850          O  
ATOM   4450  CB  ASN A 296      -3.559  11.141  -9.826  1.00  1.220          C  
ATOM   4451  CG  ASN A 296      -4.942  10.766 -10.266  1.00  1.220          C  
ATOM   4452  OD1 ASN A 296      -5.156  10.321 -11.403  1.00  1.220          O  
ATOM   4453  ND2 ASN A 296      -5.895  10.934  -9.386  1.00  1.220          N  
ATOM   4454  H   ASN A 296      -3.093   8.134 -10.505  1.00  1.070          H  
ATOM   4455  HA  ASN A 296      -2.611  10.144 -11.445  1.00  1.030          H  
ATOM   4456 1HB  ASN A 296      -3.525  11.174  -8.738  1.00  1.460          H  
ATOM   4457 2HB  ASN A 296      -3.342  12.145 -10.188  1.00  1.460          H  
ATOM   4458 1HD2 ASN A 296      -6.840  10.703  -9.619  1.00  1.460          H  
ATOM   4459 2HD2 ASN A 296      -5.677  11.295  -8.478  1.00  1.460          H  
ATOM   4460  N   GLY A 297      -0.093   9.832 -10.155  1.00  0.780          N  
ATOM   4461  CA  GLY A 297       1.286  10.219  -9.940  1.00  0.760          C  
ATOM   4462  C   GLY A 297       1.743  10.027  -8.499  1.00  0.730          C  
ATOM   4463  O   GLY A 297       2.944  10.099  -8.221  1.00  0.770          O  
ATOM   4464  H   GLY A 297      -0.227   8.837 -10.380  1.00  0.940          H  
ATOM   4465 1HA  GLY A 297       1.917   9.618 -10.597  1.00  0.910          H  
ATOM   4466 2HA  GLY A 297       1.420  11.259 -10.232  1.00  0.910          H  
ATOM   4467  N   LEU A 298       0.811   9.781  -7.577  1.00  0.700          N  
ATOM   4468  CA  LEU A 298       1.166   9.577  -6.186  1.00  0.660          C  
ATOM   4469  C   LEU A 298       1.202   8.104  -5.869  1.00  0.610          C  
ATOM   4470  O   LEU A 298       0.247   7.364  -6.121  1.00  0.670          O  
ATOM   4471  CB  LEU A 298       0.176  10.289  -5.246  1.00  0.940          C  
ATOM   4472  CG  LEU A 298       0.368  10.065  -3.680  1.00  0.940          C  
ATOM   4473  CD1 LEU A 298       1.702  10.651  -3.188  1.00  0.940          C  
ATOM   4474  CD2 LEU A 298      -0.786  10.728  -2.954  1.00  0.940          C  
ATOM   4475  H   LEU A 298      -0.180   9.728  -7.831  1.00  0.840          H  
ATOM   4476  HA  LEU A 298       2.159   9.988  -6.023  1.00  0.790          H  
ATOM   4477 1HB  LEU A 298       0.235  11.358  -5.438  1.00  1.130          H  
ATOM   4478 2HB  LEU A 298      -0.832   9.956  -5.509  1.00  1.130          H  
ATOM   4479  HG  LEU A 298       0.366   8.994  -3.457  1.00  1.130          H  
ATOM   4480 1HD1 LEU A 298       1.794  10.484  -2.114  1.00  1.130          H  
ATOM   4481 2HD1 LEU A 298       2.533  10.170  -3.690  1.00  1.130          H  
ATOM   4482 3HD1 LEU A 298       1.728  11.721  -3.389  1.00  1.130          H  
ATOM   4483 1HD2 LEU A 298      -0.679  10.579  -1.893  1.00  1.130          H  
ATOM   4484 2HD2 LEU A 298      -0.791  11.798  -3.164  1.00  1.130          H  
ATOM   4485 3HD2 LEU A 298      -1.725  10.287  -3.291  1.00  1.130          H  
ATOM   4486  N   LYS A 299       2.315   7.650  -5.339  1.00  0.550          N  
ATOM   4487  CA  LYS A 299       2.402   6.250  -5.006  1.00  0.540          C  
ATOM   4488  C   LYS A 299       1.795   6.073  -3.629  1.00  0.530          C  
ATOM   4489  O   LYS A 299       2.249   6.720  -2.677  1.00  0.510          O  
ATOM   4490  CB  LYS A 299       3.855   5.795  -5.042  1.00  0.760          C  
ATOM   4491  CG  LYS A 299       4.585   6.007  -6.402  1.00  0.760          C  
ATOM   4492  CD  LYS A 299       4.006   5.133  -7.535  1.00  0.760          C  
ATOM   4493  CE  LYS A 299       4.903   5.176  -8.806  1.00  0.760          C  
ATOM   4494  NZ  LYS A 299       4.734   6.434  -9.645  1.00  0.760          N  
ATOM   4495  H   LYS A 299       3.084   8.282  -5.162  1.00  0.660          H  
ATOM   4496  HA  LYS A 299       1.816   5.662  -5.712  1.00  0.650          H  
ATOM   4497 1HB  LYS A 299       4.420   6.312  -4.264  1.00  0.910          H  
ATOM   4498 2HB  LYS A 299       3.895   4.731  -4.812  1.00  0.910          H  
ATOM   4499 1HG  LYS A 299       4.508   7.054  -6.691  1.00  0.910          H  
ATOM   4500 2HG  LYS A 299       5.639   5.759  -6.272  1.00  0.910          H  
ATOM   4501 1HD  LYS A 299       3.907   4.099  -7.190  1.00  0.910          H  
ATOM   4502 2HD  LYS A 299       3.020   5.506  -7.803  1.00  0.910          H  
ATOM   4503 1HE  LYS A 299       5.938   5.121  -8.476  1.00  0.910          H  
ATOM   4504 2HE  LYS A 299       4.685   4.309  -9.428  1.00  0.910          H  
ATOM   4505 1HZ  LYS A 299       5.358   6.391 -10.430  1.00  0.910          H  
ATOM   4506 2HZ  LYS A 299       3.763   6.494 -10.022  1.00  0.910          H  
ATOM   4507 3HZ  LYS A 299       4.946   7.252  -9.100  1.00  0.910          H  
ATOM   4508  N   MET A 300       0.812   5.187  -3.529  1.00  0.540          N  
ATOM   4509  CA  MET A 300       0.120   4.953  -2.272  1.00  0.520          C  
ATOM   4510  C   MET A 300      -0.130   3.488  -2.011  1.00  0.500          C  
ATOM   4511  O   MET A 300      -0.042   2.668  -2.919  1.00  0.490          O  
ATOM   4512  CB  MET A 300      -1.201   5.706  -2.246  1.00  0.740          C  
ATOM   4513  CG  MET A 300      -2.222   5.285  -3.232  1.00  0.740          C  
ATOM   4514  SD  MET A 300      -3.747   6.202  -3.037  1.00  0.740          S  
ATOM   4515  CE  MET A 300      -4.428   5.440  -1.556  1.00  0.740          C  
ATOM   4516  H   MET A 300       0.526   4.700  -4.385  1.00  0.650          H  
ATOM   4517  HA  MET A 300       0.746   5.319  -1.467  1.00  0.620          H  
ATOM   4518 1HB  MET A 300      -1.620   5.609  -1.261  1.00  0.880          H  
ATOM   4519 2HB  MET A 300      -1.019   6.758  -2.441  1.00  0.880          H  
ATOM   4520 1HG  MET A 300      -1.841   5.437  -4.248  1.00  0.880          H  
ATOM   4521 2HG  MET A 300      -2.443   4.228  -3.096  1.00  0.880          H  
ATOM   4522 1HE  MET A 300      -5.388   5.899  -1.325  1.00  0.880          H  
ATOM   4523 2HE  MET A 300      -4.572   4.386  -1.731  1.00  0.880          H  
ATOM   4524 3HE  MET A 300      -3.762   5.573  -0.711  1.00  0.880          H  
ATOM   4525  N   CYS A 301      -0.404   3.152  -0.759  1.00  0.510          N  
ATOM   4526  CA  CYS A 301      -0.687   1.791  -0.371  1.00  0.500          C  
ATOM   4527  C   CYS A 301      -2.182   1.572  -0.224  1.00  0.450          C  
ATOM   4528  O   CYS A 301      -2.861   2.326   0.477  1.00  0.550          O  
ATOM   4529  CB  CYS A 301      -0.040   1.513   0.980  1.00  0.700          C  
ATOM   4530  SG  CYS A 301       1.720   1.795   1.017  1.00  0.700          S  
ATOM   4531  H   CYS A 301      -0.397   3.870  -0.044  1.00  0.610          H  
ATOM   4532  HA  CYS A 301      -0.296   1.118  -1.127  1.00  0.600          H  
ATOM   4533 1HB  CYS A 301      -0.504   2.122   1.744  1.00  0.840          H  
ATOM   4534 2HB  CYS A 301      -0.209   0.486   1.247  1.00  0.840          H  
ATOM   4535  N   GLU A 302      -2.691   0.512  -0.836  1.00  0.440          N  
ATOM   4536  CA  GLU A 302      -4.100   0.168  -0.690  1.00  0.440          C  
ATOM   4537  C   GLU A 302      -4.257  -1.255  -0.179  1.00  0.420          C  
ATOM   4538  O   GLU A 302      -3.495  -2.128  -0.588  1.00  0.430          O  
ATOM   4539  CB  GLU A 302      -4.882   0.303  -2.003  1.00  0.620          C  
ATOM   4540  CG  GLU A 302      -5.088   1.711  -2.491  1.00  0.620          C  
ATOM   4541  CD  GLU A 302      -5.978   1.776  -3.720  1.00  0.620          C  
ATOM   4542  OE1 GLU A 302      -6.025   0.813  -4.449  1.00  0.620          O  
ATOM   4543  OE2 GLU A 302      -6.628   2.778  -3.906  1.00  0.620          O  
ATOM   4544  H   GLU A 302      -2.065  -0.049  -1.424  1.00  0.530          H  
ATOM   4545  HA  GLU A 302      -4.525   0.880  -0.004  1.00  0.530          H  
ATOM   4546 1HB  GLU A 302      -4.348  -0.237  -2.791  1.00  0.740          H  
ATOM   4547 2HB  GLU A 302      -5.860  -0.166  -1.898  1.00  0.740          H  
ATOM   4548 1HG  GLU A 302      -5.555   2.277  -1.689  1.00  0.740          H  
ATOM   4549 2HG  GLU A 302      -4.120   2.156  -2.701  1.00  0.740          H  
ATOM   4550  N   PRO A 303      -5.247  -1.545   0.688  1.00  0.410          N  
ATOM   4551  CA  PRO A 303      -5.544  -2.869   1.198  1.00  0.420          C  
ATOM   4552  C   PRO A 303      -5.764  -3.840   0.075  1.00  0.490          C  
ATOM   4553  O   PRO A 303      -6.438  -3.521  -0.909  1.00  0.530          O  
ATOM   4554  CB  PRO A 303      -6.853  -2.644   1.963  1.00  0.630          C  
ATOM   4555  CG  PRO A 303      -6.799  -1.203   2.390  1.00  0.630          C  
ATOM   4556  CD  PRO A 303      -6.119  -0.482   1.248  1.00  0.630          C  
ATOM   4557  HA  PRO A 303      -4.756  -3.234   1.862  1.00  0.500          H  
ATOM   4558 1HB  PRO A 303      -7.710  -2.878   1.313  1.00  0.760          H  
ATOM   4559 2HB  PRO A 303      -6.903  -3.342   2.815  1.00  0.760          H  
ATOM   4560 1HG  PRO A 303      -7.821  -0.831   2.574  1.00  0.760          H  
ATOM   4561 2HG  PRO A 303      -6.255  -1.109   3.338  1.00  0.760          H  
ATOM   4562 1HD  PRO A 303      -6.843  -0.122   0.495  1.00  0.760          H  
ATOM   4563 2HD  PRO A 303      -5.541   0.327   1.715  1.00  0.760          H  
ATOM   4564  N   CYS A 304      -5.226  -5.025   0.247  1.00  0.530          N  
ATOM   4565  CA  CYS A 304      -5.384  -6.086  -0.723  1.00  0.620          C  
ATOM   4566  C   CYS A 304      -6.718  -6.788  -0.527  1.00  0.690          C  
ATOM   4567  O   CYS A 304      -7.152  -7.033   0.596  1.00  1.180          O  
ATOM   4568  CB  CYS A 304      -4.246  -7.092  -0.599  1.00  0.830          C  
ATOM   4569  SG  CYS A 304      -2.625  -6.375  -0.960  1.00  0.830          S  
ATOM   4570  H   CYS A 304      -4.663  -5.207   1.076  1.00  0.640          H  
ATOM   4571  HA  CYS A 304      -5.363  -5.652  -1.718  1.00  0.740          H  
ATOM   4572 1HB  CYS A 304      -4.223  -7.498   0.414  1.00  1.000          H  
ATOM   4573 2HB  CYS A 304      -4.420  -7.924  -1.282  1.00  1.000          H  
ATOM   4574  N   GLY A 305      -7.367  -7.136  -1.609  1.00  1.000          N  
ATOM   4575  CA  GLY A 305      -8.599  -7.890  -1.514  1.00  1.030          C  
ATOM   4576  C   GLY A 305      -8.208  -9.310  -1.161  1.00  1.040          C  
ATOM   4577  O   GLY A 305      -8.001 -10.137  -2.049  1.00  1.470          O  
ATOM   4578  H   GLY A 305      -6.994  -6.895  -2.514  1.00  1.200          H  
ATOM   4579 1HA  GLY A 305      -9.243  -7.467  -0.742  1.00  1.240          H  
ATOM   4580 2HA  GLY A 305      -9.136  -7.863  -2.462  1.00  1.240          H  
ATOM   4581  N   GLY A 306      -8.042  -9.573   0.129  1.00  0.870          N  
ATOM   4582  CA  GLY A 306      -7.543 -10.859   0.579  1.00  0.940          C  
ATOM   4583  C   GLY A 306      -6.048 -10.921   0.325  1.00  0.950          C  
ATOM   4584  O   GLY A 306      -5.300 -10.165   0.930  1.00  1.590          O  
ATOM   4585  H   GLY A 306      -8.200  -8.811   0.790  1.00  1.040          H  
ATOM   4586 1HA  GLY A 306      -7.749 -10.983   1.642  1.00  1.130          H  
ATOM   4587 2HA  GLY A 306      -8.049 -11.660   0.045  1.00  1.130          H  
ATOM   4588  N   LEU A 307      -5.597 -11.834  -0.514  1.00  0.620          N  
ATOM   4589  CA  LEU A 307      -4.170 -11.963  -0.784  1.00  0.500          C  
ATOM   4590  C   LEU A 307      -3.627 -10.941  -1.794  1.00  0.510          C  
ATOM   4591  O   LEU A 307      -4.193 -10.746  -2.870  1.00  0.570          O  
ATOM   4592  CB  LEU A 307      -3.891 -13.388  -1.290  1.00  0.750          C  
ATOM   4593  CG  LEU A 307      -2.434 -13.743  -1.608  1.00  0.750          C  
ATOM   4594  CD1 LEU A 307      -1.599 -13.735  -0.339  1.00  0.750          C  
ATOM   4595  CD2 LEU A 307      -2.393 -15.092  -2.249  1.00  0.750          C  
ATOM   4596  H   LEU A 307      -6.259 -12.424  -0.996  1.00  0.740          H  
ATOM   4597  HA  LEU A 307      -3.649 -11.810   0.158  1.00  0.600          H  
ATOM   4598 1HB  LEU A 307      -4.243 -14.094  -0.542  1.00  0.900          H  
ATOM   4599 2HB  LEU A 307      -4.468 -13.538  -2.201  1.00  0.900          H  
ATOM   4600  HG  LEU A 307      -2.024 -13.013  -2.297  1.00  0.900          H  
ATOM   4601 1HD1 LEU A 307      -0.593 -13.970  -0.582  1.00  0.900          H  
ATOM   4602 2HD1 LEU A 307      -1.612 -12.760   0.121  1.00  0.900          H  
ATOM   4603 3HD1 LEU A 307      -1.988 -14.474   0.362  1.00  0.900          H  
ATOM   4604 1HD2 LEU A 307      -1.371 -15.334  -2.494  1.00  0.900          H  
ATOM   4605 2HD2 LEU A 307      -2.792 -15.835  -1.564  1.00  0.900          H  
ATOM   4606 3HD2 LEU A 307      -2.985 -15.071  -3.153  1.00  0.900          H  
ATOM   4607  N   CYS A 308      -2.500 -10.316  -1.453  1.00  0.510          N  
ATOM   4608  CA  CYS A 308      -1.840  -9.373  -2.341  1.00  0.520          C  
ATOM   4609  C   CYS A 308      -1.247 -10.120  -3.541  1.00  0.500          C  
ATOM   4610  O   CYS A 308      -0.700 -11.202  -3.356  1.00  0.490          O  
ATOM   4611  CB  CYS A 308      -0.715  -8.654  -1.598  1.00  0.720          C  
ATOM   4612  SG  CYS A 308      -1.268  -7.670  -0.185  1.00  0.720          S  
ATOM   4613  H   CYS A 308      -2.102 -10.474  -0.537  1.00  0.610          H  
ATOM   4614  HA  CYS A 308      -2.576  -8.655  -2.649  1.00  0.620          H  
ATOM   4615 1HB  CYS A 308       0.010  -9.386  -1.240  1.00  0.870          H  
ATOM   4616 2HB  CYS A 308      -0.190  -7.988  -2.285  1.00  0.870          H  
ATOM   4617  N   PRO A 309      -1.289  -9.564  -4.766  1.00  0.500          N  
ATOM   4618  CA  PRO A 309      -0.733 -10.154  -5.971  1.00  0.500          C  
ATOM   4619  C   PRO A 309       0.736 -10.522  -5.834  1.00  0.530          C  
ATOM   4620  O   PRO A 309       1.531  -9.763  -5.275  1.00  0.570          O  
ATOM   4621  CB  PRO A 309      -0.893  -9.015  -6.987  1.00  0.750          C  
ATOM   4622  CG  PRO A 309      -2.078  -8.235  -6.497  1.00  0.750          C  
ATOM   4623  CD  PRO A 309      -1.978  -8.285  -4.995  1.00  0.750          C  
ATOM   4624  HA  PRO A 309      -1.329 -11.029  -6.258  1.00  0.600          H  
ATOM   4625 1HB  PRO A 309       0.029  -8.417  -7.030  1.00  0.900          H  
ATOM   4626 2HB  PRO A 309      -1.048  -9.436  -7.992  1.00  0.900          H  
ATOM   4627 1HG  PRO A 309      -2.039  -7.202  -6.885  1.00  0.900          H  
ATOM   4628 2HG  PRO A 309      -3.011  -8.679  -6.871  1.00  0.900          H  
ATOM   4629 1HD  PRO A 309      -1.397  -7.440  -4.592  1.00  0.900          H  
ATOM   4630 2HD  PRO A 309      -3.013  -8.315  -4.640  1.00  0.900          H  
ATOM   4631  N   LYS A 310       1.072 -11.687  -6.369  1.00  0.520          N  
ATOM   4632  CA  LYS A 310       2.430 -12.215  -6.385  1.00  0.550          C  
ATOM   4633  C   LYS A 310       2.654 -13.026  -7.645  1.00  0.540          C  
ATOM   4634  O   LYS A 310       1.840 -13.888  -7.996  1.00  0.520          O  
ATOM   4635  CB  LYS A 310       2.682 -13.100  -5.166  1.00  0.760          C  
ATOM   4636  CG  LYS A 310       4.117 -13.688  -5.054  1.00  0.760          C  
ATOM   4637  CD  LYS A 310       4.275 -14.519  -3.776  1.00  0.760          C  
ATOM   4638  CE  LYS A 310       5.636 -15.194  -3.698  1.00  0.760          C  
ATOM   4639  NZ  LYS A 310       5.790 -16.006  -2.440  1.00  0.760          N  
ATOM   4640  H   LYS A 310       0.326 -12.228  -6.801  1.00  0.620          H  
ATOM   4641  HA  LYS A 310       3.134 -11.383  -6.381  1.00  0.660          H  
ATOM   4642 1HB  LYS A 310       2.473 -12.533  -4.259  1.00  0.910          H  
ATOM   4643 2HB  LYS A 310       1.984 -13.924  -5.189  1.00  0.910          H  
ATOM   4644 1HG  LYS A 310       4.321 -14.339  -5.909  1.00  0.910          H  
ATOM   4645 2HG  LYS A 310       4.846 -12.880  -5.053  1.00  0.910          H  
ATOM   4646 1HD  LYS A 310       4.128 -13.889  -2.901  1.00  0.910          H  
ATOM   4647 2HD  LYS A 310       3.524 -15.297  -3.765  1.00  0.910          H  
ATOM   4648 1HE  LYS A 310       5.749 -15.855  -4.560  1.00  0.910          H  
ATOM   4649 2HE  LYS A 310       6.416 -14.435  -3.728  1.00  0.910          H  
ATOM   4650 1HZ  LYS A 310       6.699 -16.442  -2.431  1.00  0.910          H  
ATOM   4651 2HZ  LYS A 310       5.696 -15.406  -1.637  1.00  0.910          H  
ATOM   4652 3HZ  LYS A 310       5.053 -16.757  -2.388  1.00  0.910          H  
ATOM   4653  N   ALA A 311       3.795 -12.835  -8.279  1.00  0.550          N  
ATOM   4654  CA  ALA A 311       4.096 -13.654  -9.430  1.00  0.530          C  
ATOM   4655  C   ALA A 311       5.211 -14.602  -9.056  1.00  0.510          C  
ATOM   4656  O   ALA A 311       6.105 -14.241  -8.286  1.00  0.490          O  
ATOM   4657  CB  ALA A 311       4.456 -12.798 -10.621  1.00  0.750          C  
ATOM   4658  H   ALA A 311       4.447 -12.126  -7.966  1.00  0.660          H  
ATOM   4659  HA  ALA A 311       3.222 -14.243  -9.680  1.00  0.640          H  
ATOM   4660 1HB  ALA A 311       4.652 -13.441 -11.452  1.00  0.900          H  
ATOM   4661 2HB  ALA A 311       3.623 -12.141 -10.860  1.00  0.900          H  
ATOM   4662 3HB  ALA A 311       5.337 -12.205 -10.395  1.00  0.900          H  
ATOM   4663  N   CYS A 312       5.201 -15.781  -9.645  1.00  0.590          N  
ATOM   4664  CA  CYS A 312       6.248 -16.753  -9.369  1.00  0.620          C  
ATOM   4665  C   CYS A 312       6.610 -17.524 -10.625  1.00  0.630          C  
ATOM   4666  O   CYS A 312       5.854 -17.533 -11.592  1.00  0.650          O  
ATOM   4667  CB  CYS A 312       5.789 -17.728  -8.275  1.00  0.860          C  
ATOM   4668  SG  CYS A 312       4.376 -18.790  -8.745  1.00  0.860          S  
ATOM   4669  H   CYS A 312       4.416 -16.017 -10.247  1.00  0.710          H  
ATOM   4670  HA  CYS A 312       7.133 -16.223  -9.017  1.00  0.740          H  
ATOM   4671 1HB  CYS A 312       6.618 -18.378  -7.994  1.00  1.030          H  
ATOM   4672 2HB  CYS A 312       5.505 -17.164  -7.387  1.00  1.030          H  
ATOM   4673  N   GLU A 313       7.748 -18.204 -10.600  1.00  0.630          N  
ATOM   4674  CA  GLU A 313       8.215 -18.956 -11.762  1.00  0.650          C  
ATOM   4675  C   GLU A 313       7.435 -20.239 -11.984  1.00  0.640          C  
ATOM   4676  O   GLU A 313       7.086 -20.930 -11.027  1.00  0.620          O  
ATOM   4677  CB  GLU A 313       9.694 -19.305 -11.566  1.00  0.900          C  
ATOM   4678  CG  GLU A 313      10.650 -18.102 -11.535  1.00  0.900          C  
ATOM   4679  CD  GLU A 313      12.087 -18.514 -11.267  1.00  0.900          C  
ATOM   4680  OE1 GLU A 313      12.293 -19.662 -10.940  1.00  0.900          O  
ATOM   4681  OE2 GLU A 313      12.962 -17.695 -11.383  1.00  0.900          O  
ATOM   4682  H   GLU A 313       8.317 -18.187  -9.764  1.00  0.760          H  
ATOM   4683  HA  GLU A 313       8.106 -18.333 -12.651  1.00  0.780          H  
ATOM   4684 1HB  GLU A 313       9.815 -19.854 -10.632  1.00  1.080          H  
ATOM   4685 2HB  GLU A 313      10.015 -19.967 -12.374  1.00  1.080          H  
ATOM   4686 1HG  GLU A 313      10.600 -17.589 -12.495  1.00  1.080          H  
ATOM   4687 2HG  GLU A 313      10.325 -17.406 -10.765  1.00  1.080          H  
ATOM   4688  N   GLY A 314       7.208 -20.596 -13.245  1.00  0.640          N  
ATOM   4689  CA  GLY A 314       6.550 -21.868 -13.527  1.00  0.620          C  
ATOM   4690  C   GLY A 314       7.532 -22.998 -13.802  1.00  0.640          C  
ATOM   4691  O   GLY A 314       8.729 -22.916 -13.503  1.00  0.680          O  
ATOM   4692  H   GLY A 314       7.483 -19.968 -14.008  1.00  0.770          H  
ATOM   4693 1HA  GLY A 314       5.926 -22.145 -12.680  1.00  0.740          H  
ATOM   4694 2HA  GLY A 314       5.878 -21.760 -14.372  1.00  0.740          H  
ATOM   4695  N   THR A 315       7.012 -24.043 -14.423  1.00  0.610          N  
ATOM   4696  CA  THR A 315       7.727 -25.269 -14.762  1.00  0.630          C  
ATOM   4697  C   THR A 315       7.702 -25.479 -16.273  1.00  0.640          C  
ATOM   4698  O   THR A 315       7.158 -24.664 -17.043  1.00  0.650          O  
ATOM   4699  CB  THR A 315       7.086 -26.532 -14.112  1.00  0.870          C  
ATOM   4700  OG1 THR A 315       5.807 -26.800 -14.730  1.00  0.870          O  
ATOM   4701  CG2 THR A 315       6.873 -26.320 -12.615  1.00  0.870          C  
ATOM   4702  H   THR A 315       6.022 -24.011 -14.642  1.00  0.730          H  
ATOM   4703  HA  THR A 315       8.764 -25.189 -14.436  1.00  0.760          H  
ATOM   4704  HB  THR A 315       7.738 -27.391 -14.256  1.00  1.050          H  
ATOM   4705  HG1 THR A 315       5.952 -27.076 -15.667  1.00  1.050          H  
ATOM   4706 1HG2 THR A 315       6.426 -27.215 -12.183  1.00  1.050          H  
ATOM   4707 2HG2 THR A 315       7.832 -26.125 -12.136  1.00  1.050          H  
ATOM   4708 3HG2 THR A 315       6.209 -25.473 -12.459  1.00  1.050          H  
ATOM   4709  N   GLY A 316       8.309 -26.588 -16.699  1.00  0.660          N  
ATOM   4710  CA  GLY A 316       8.298 -27.012 -18.092  1.00  0.680          C  
ATOM   4711  C   GLY A 316       9.361 -26.281 -18.877  1.00  0.730          C  
ATOM   4712  O   GLY A 316      10.302 -25.743 -18.290  1.00  0.760          O  
ATOM   4713  H   GLY A 316       8.832 -27.151 -16.023  1.00  0.790          H  
ATOM   4714 1HA  GLY A 316       8.469 -28.090 -18.144  1.00  0.820          H  
ATOM   4715 2HA  GLY A 316       7.315 -26.827 -18.524  1.00  0.820          H  
ATOM   4716  N   SER A 317       9.237 -26.283 -20.198  1.00  0.750          N  
ATOM   4717  CA  SER A 317      10.263 -25.673 -21.024  1.00  0.800          C  
ATOM   4718  C   SER A 317      10.508 -24.236 -20.585  1.00  0.810          C  
ATOM   4719  O   SER A 317       9.568 -23.469 -20.358  1.00  0.790          O  
ATOM   4720  CB  SER A 317       9.868 -25.701 -22.482  1.00  1.100          C  
ATOM   4721  OG  SER A 317      10.825 -25.041 -23.260  1.00  1.100          O  
ATOM   4722  H   SER A 317       8.431 -26.731 -20.615  1.00  0.900          H  
ATOM   4723  HA  SER A 317      11.189 -26.235 -20.899  1.00  0.960          H  
ATOM   4724 1HB  SER A 317       9.771 -26.733 -22.814  1.00  1.320          H  
ATOM   4725 2HB  SER A 317       8.897 -25.221 -22.606  1.00  1.320          H  
ATOM   4726  HG  SER A 317      10.508 -25.090 -24.166  1.00  1.320          H  
ATOM   4727  N   GLY A 318      11.787 -23.884 -20.464  1.00  0.850          N  
ATOM   4728  CA  GLY A 318      12.223 -22.559 -20.038  1.00  0.870          C  
ATOM   4729  C   GLY A 318      12.552 -22.495 -18.541  1.00  0.850          C  
ATOM   4730  O   GLY A 318      13.193 -21.543 -18.087  1.00  0.870          O  
ATOM   4731  H   GLY A 318      12.488 -24.579 -20.679  1.00  1.020          H  
ATOM   4732 1HA  GLY A 318      13.101 -22.270 -20.615  1.00  1.040          H  
ATOM   4733 2HA  GLY A 318      11.442 -21.835 -20.266  1.00  1.040          H  
ATOM   4734  N   SER A 319      12.152 -23.516 -17.783  1.00  0.830          N  
ATOM   4735  CA  SER A 319      12.417 -23.581 -16.352  1.00  0.820          C  
ATOM   4736  C   SER A 319      13.344 -24.729 -15.986  1.00  0.880          C  
ATOM   4737  O   SER A 319      13.620 -25.631 -16.778  1.00  1.020          O  
ATOM   4738  CB  SER A 319      11.143 -23.693 -15.538  1.00  1.150          C  
ATOM   4739  OG  SER A 319      10.354 -22.540 -15.622  1.00  1.150          O  
ATOM   4740  H   SER A 319      11.603 -24.279 -18.190  1.00  1.000          H  
ATOM   4741  HA  SER A 319      12.907 -22.654 -16.057  1.00  0.980          H  
ATOM   4742 1HB  SER A 319      10.574 -24.547 -15.901  1.00  1.380          H  
ATOM   4743 2HB  SER A 319      11.383 -23.887 -14.498  1.00  1.380          H  
ATOM   4744  HG  SER A 319       9.686 -22.644 -14.914  1.00  1.380          H  
ATOM   4745  N   ARG A 320      13.856 -24.677 -14.758  1.00  0.900          N  
ATOM   4746  CA  ARG A 320      14.721 -25.731 -14.232  1.00  0.970          C  
ATOM   4747  C   ARG A 320      13.959 -26.982 -13.774  1.00  0.910          C  
ATOM   4748  O   ARG A 320      14.561 -28.027 -13.533  1.00  1.020          O  
ATOM   4749  CB  ARG A 320      15.606 -25.176 -13.125  1.00  1.330          C  
ATOM   4750  CG  ARG A 320      14.916 -24.750 -11.857  1.00  1.330          C  
ATOM   4751  CD  ARG A 320      15.874 -24.057 -10.939  1.00  1.330          C  
ATOM   4752  NE  ARG A 320      15.233 -23.595  -9.714  1.00  1.330          N  
ATOM   4753  CZ  ARG A 320      14.542 -22.428  -9.588  1.00  1.330          C  
ATOM   4754  NH1 ARG A 320      14.403 -21.620 -10.624  1.00  1.330          N  
ATOM   4755  NH2 ARG A 320      13.996 -22.103  -8.427  1.00  1.330          N  
ATOM   4756  H   ARG A 320      13.620 -23.887 -14.178  1.00  1.080          H  
ATOM   4757  HA  ARG A 320      15.389 -26.037 -15.037  1.00  1.160          H  
ATOM   4758 1HB  ARG A 320      16.341 -25.930 -12.849  1.00  1.600          H  
ATOM   4759 2HB  ARG A 320      16.155 -24.315 -13.505  1.00  1.600          H  
ATOM   4760 1HG  ARG A 320      14.074 -24.099 -12.071  1.00  1.600          H  
ATOM   4761 2HG  ARG A 320      14.565 -25.643 -11.346  1.00  1.600          H  
ATOM   4762 1HD  ARG A 320      16.652 -24.766 -10.659  1.00  1.600          H  
ATOM   4763 2HD  ARG A 320      16.332 -23.207 -11.439  1.00  1.600          H  
ATOM   4764  HE  ARG A 320      15.311 -24.189  -8.898  1.00  1.600          H  
ATOM   4765 1HH1 ARG A 320      14.808 -21.855 -11.510  1.00  1.600          H  
ATOM   4766 2HH1 ARG A 320      13.846 -20.748 -10.550  1.00  1.600          H  
ATOM   4767 1HH2 ARG A 320      14.095 -22.715  -7.631  1.00  1.600          H  
ATOM   4768 2HH2 ARG A 320      13.479 -21.234  -8.335  1.00  1.600          H  
ATOM   4769  N   PHE A 321      12.640 -26.881 -13.638  1.00  0.800          N  
ATOM   4770  CA  PHE A 321      11.867 -28.024 -13.184  1.00  0.760          C  
ATOM   4771  C   PHE A 321      10.939 -28.496 -14.288  1.00  0.720          C  
ATOM   4772  O   PHE A 321      10.246 -27.680 -14.897  1.00  0.730          O  
ATOM   4773  CB  PHE A 321      11.008 -27.655 -11.983  1.00  1.080          C  
ATOM   4774  CG  PHE A 321      11.769 -27.182 -10.791  1.00  1.080          C  
ATOM   4775  CD1 PHE A 321      11.727 -25.848 -10.438  1.00  1.080          C  
ATOM   4776  CD2 PHE A 321      12.533 -28.050 -10.022  1.00  1.080          C  
ATOM   4777  CE1 PHE A 321      12.404 -25.394  -9.340  1.00  1.080          C  
ATOM   4778  CE2 PHE A 321      13.220 -27.592  -8.924  1.00  1.080          C  
ATOM   4779  CZ  PHE A 321      13.153 -26.263  -8.579  1.00  1.080          C  
ATOM   4780  H   PHE A 321      12.190 -26.010 -13.863  1.00  0.960          H  
ATOM   4781  HA  PHE A 321      12.543 -28.838 -12.921  1.00  0.910          H  
ATOM   4782 1HB  PHE A 321      10.306 -26.874 -12.269  1.00  1.300          H  
ATOM   4783 2HB  PHE A 321      10.417 -28.524 -11.680  1.00  1.300          H  
ATOM   4784  HD1 PHE A 321      11.133 -25.153 -11.036  1.00  1.300          H  
ATOM   4785  HD2 PHE A 321      12.580 -29.109 -10.289  1.00  1.300          H  
ATOM   4786  HE1 PHE A 321      12.344 -24.343  -9.072  1.00  1.300          H  
ATOM   4787  HE2 PHE A 321      13.809 -28.286  -8.319  1.00  1.300          H  
ATOM   4788  HZ  PHE A 321      13.690 -25.904  -7.703  1.00  1.300          H  
ATOM   4789  N   GLN A 322      10.871 -29.807 -14.506  1.00  0.680          N  
ATOM   4790  CA  GLN A 322       9.968 -30.332 -15.531  1.00  0.660          C  
ATOM   4791  C   GLN A 322       8.647 -30.808 -14.937  1.00  0.630          C  
ATOM   4792  O   GLN A 322       7.784 -31.313 -15.647  1.00  0.610          O  
ATOM   4793  CB  GLN A 322      10.641 -31.443 -16.324  1.00  0.930          C  
ATOM   4794  CG  GLN A 322      11.931 -30.990 -17.006  1.00  0.930          C  
ATOM   4795  CD  GLN A 322      11.747 -29.782 -17.932  1.00  0.930          C  
ATOM   4796  OE1 GLN A 322      10.850 -29.743 -18.783  1.00  0.930          O  
ATOM   4797  NE2 GLN A 322      12.621 -28.800 -17.756  1.00  0.930          N  
ATOM   4798  H   GLN A 322      11.478 -30.427 -13.980  1.00  0.820          H  
ATOM   4799  HA  GLN A 322       9.734 -29.528 -16.228  1.00  0.790          H  
ATOM   4800 1HB  GLN A 322      10.871 -32.279 -15.666  1.00  1.120          H  
ATOM   4801 2HB  GLN A 322       9.959 -31.807 -17.094  1.00  1.120          H  
ATOM   4802 1HG  GLN A 322      12.655 -30.715 -16.241  1.00  1.120          H  
ATOM   4803 2HG  GLN A 322      12.317 -31.816 -17.603  1.00  1.120          H  
ATOM   4804 1HE2 GLN A 322      12.587 -27.968 -18.318  1.00  1.120          H  
ATOM   4805 2HE2 GLN A 322      13.337 -28.881 -17.059  1.00  1.120          H  
ATOM   4806  N   THR A 323       8.522 -30.664 -13.626  1.00  0.630          N  
ATOM   4807  CA  THR A 323       7.332 -31.041 -12.880  1.00  0.600          C  
ATOM   4808  C   THR A 323       7.304 -30.375 -11.537  1.00  0.610          C  
ATOM   4809  O   THR A 323       8.352 -30.098 -10.943  1.00  0.650          O  
ATOM   4810  CB  THR A 323       7.205 -32.566 -12.657  1.00  0.850          C  
ATOM   4811  OG1 THR A 323       5.936 -32.877 -11.958  1.00  0.850          O  
ATOM   4812  CG2 THR A 323       8.382 -33.150 -11.885  1.00  0.850          C  
ATOM   4813  H   THR A 323       9.288 -30.241 -13.128  1.00  0.760          H  
ATOM   4814  HA  THR A 323       6.463 -30.709 -13.438  1.00  0.720          H  
ATOM   4815  HB  THR A 323       7.178 -33.032 -13.617  1.00  1.020          H  
ATOM   4816  HG1 THR A 323       5.943 -32.532 -10.999  1.00  1.020          H  
ATOM   4817 1HG2 THR A 323       8.256 -34.221 -11.790  1.00  1.020          H  
ATOM   4818 2HG2 THR A 323       9.304 -32.943 -12.422  1.00  1.020          H  
ATOM   4819 3HG2 THR A 323       8.438 -32.702 -10.892  1.00  1.020          H  
ATOM   4820  N   VAL A 324       6.096 -30.215 -11.045  1.00  0.580          N  
ATOM   4821  CA  VAL A 324       5.837 -29.815  -9.689  1.00  0.590          C  
ATOM   4822  C   VAL A 324       6.174 -31.037  -8.868  1.00  0.590          C  
ATOM   4823  O   VAL A 324       5.778 -32.145  -9.246  1.00  0.570          O  
ATOM   4824  CB  VAL A 324       4.339 -29.475  -9.472  1.00  0.820          C  
ATOM   4825  CG1 VAL A 324       4.052 -29.151  -7.977  1.00  0.820          C  
ATOM   4826  CG2 VAL A 324       3.939 -28.321 -10.347  1.00  0.820          C  
ATOM   4827  H   VAL A 324       5.316 -30.424 -11.670  1.00  0.700          H  
ATOM   4828  HA  VAL A 324       6.475 -28.978  -9.412  1.00  0.710          H  
ATOM   4829  HB  VAL A 324       3.740 -30.346  -9.744  1.00  0.990          H  
ATOM   4830 1HG1 VAL A 324       2.997 -28.936  -7.855  1.00  0.990          H  
ATOM   4831 2HG1 VAL A 324       4.314 -29.998  -7.343  1.00  0.990          H  
ATOM   4832 3HG1 VAL A 324       4.637 -28.280  -7.671  1.00  0.990          H  
ATOM   4833 1HG2 VAL A 324       2.883 -28.131 -10.194  1.00  0.990          H  
ATOM   4834 2HG2 VAL A 324       4.520 -27.442 -10.083  1.00  0.990          H  
ATOM   4835 3HG2 VAL A 324       4.110 -28.565 -11.392  1.00  0.990          H  
ATOM   4836  N   ASP A 325       6.936 -30.861  -7.808  1.00  0.630          N  
ATOM   4837  CA  ASP A 325       7.283 -31.969  -6.939  1.00  0.640          C  
ATOM   4838  C   ASP A 325       7.583 -31.446  -5.534  1.00  0.680          C  
ATOM   4839  O   ASP A 325       7.484 -30.242  -5.253  1.00  0.690          O  
ATOM   4840  CB  ASP A 325       8.436 -32.814  -7.518  1.00  0.890          C  
ATOM   4841  CG  ASP A 325       9.794 -32.172  -7.619  1.00  0.890          C  
ATOM   4842  OD1 ASP A 325      10.241 -31.616  -6.634  1.00  0.890          O  
ATOM   4843  OD2 ASP A 325      10.410 -32.269  -8.655  1.00  0.890          O  
ATOM   4844  H   ASP A 325       7.254 -29.916  -7.607  1.00  0.760          H  
ATOM   4845  HA  ASP A 325       6.421 -32.634  -6.867  1.00  0.770          H  
ATOM   4846 1HB  ASP A 325       8.521 -33.754  -6.964  1.00  1.070          H  
ATOM   4847 2HB  ASP A 325       8.161 -33.076  -8.522  1.00  1.070          H  
ATOM   4848  N   SER A 326       7.964 -32.344  -4.647  1.00  0.710          N  
ATOM   4849  CA  SER A 326       8.221 -32.034  -3.250  1.00  0.750          C  
ATOM   4850  C   SER A 326       9.334 -31.011  -3.006  1.00  0.810          C  
ATOM   4851  O   SER A 326       9.387 -30.405  -1.932  1.00  0.850          O  
ATOM   4852  CB  SER A 326       8.576 -33.330  -2.570  1.00  1.030          C  
ATOM   4853  OG  SER A 326       9.796 -33.805  -3.056  1.00  1.030          O  
ATOM   4854  H   SER A 326       8.044 -33.310  -4.930  1.00  0.850          H  
ATOM   4855  HA  SER A 326       7.301 -31.644  -2.818  1.00  0.900          H  
ATOM   4856 1HB  SER A 326       8.628 -33.200  -1.492  1.00  1.240          H  
ATOM   4857 2HB  SER A 326       7.801 -34.064  -2.775  1.00  1.240          H  
ATOM   4858  HG  SER A 326       9.734 -34.783  -2.990  1.00  1.240          H  
ATOM   4859  N   SER A 327      10.234 -30.815  -3.978  1.00  0.810          N  
ATOM   4860  CA  SER A 327      11.339 -29.872  -3.817  1.00  0.860          C  
ATOM   4861  C   SER A 327      10.973 -28.453  -4.251  1.00  0.830          C  
ATOM   4862  O   SER A 327      11.717 -27.505  -3.979  1.00  0.860          O  
ATOM   4863  CB  SER A 327      12.548 -30.293  -4.640  1.00  1.180          C  
ATOM   4864  OG  SER A 327      12.327 -30.076  -6.010  1.00  1.180          O  
ATOM   4865  H   SER A 327      10.131 -31.309  -4.871  1.00  0.970          H  
ATOM   4866  HA  SER A 327      11.618 -29.849  -2.764  1.00  1.030          H  
ATOM   4867 1HB  SER A 327      13.418 -29.726  -4.315  1.00  1.420          H  
ATOM   4868 2HB  SER A 327      12.756 -31.349  -4.468  1.00  1.420          H  
ATOM   4869  HG  SER A 327      11.698 -30.765  -6.308  1.00  1.420          H  
ATOM   4870  N   ASN A 328       9.848 -28.287  -4.952  1.00  0.770          N  
ATOM   4871  CA  ASN A 328       9.529 -26.965  -5.461  1.00  0.730          C  
ATOM   4872  C   ASN A 328       8.101 -26.515  -5.204  1.00  0.690          C  
ATOM   4873  O   ASN A 328       7.789 -25.342  -5.396  1.00  0.680          O  
ATOM   4874  CB  ASN A 328       9.816 -26.927  -6.948  1.00  1.040          C  
ATOM   4875  CG  ASN A 328       8.947 -27.900  -7.724  1.00  1.040          C  
ATOM   4876  OD1 ASN A 328       7.826 -28.220  -7.313  1.00  1.040          O  
ATOM   4877  ND2 ASN A 328       9.447 -28.364  -8.823  1.00  1.040          N  
ATOM   4878  H   ASN A 328       9.219 -29.074  -5.119  1.00  0.920          H  
ATOM   4879  HA  ASN A 328      10.178 -26.241  -4.967  1.00  0.880          H  
ATOM   4880 1HB  ASN A 328       9.667 -25.919  -7.336  1.00  1.250          H  
ATOM   4881 2HB  ASN A 328      10.852 -27.194  -7.109  1.00  1.250          H  
ATOM   4882 1HD2 ASN A 328       8.945 -29.017  -9.430  1.00  1.250          H  
ATOM   4883 2HD2 ASN A 328      10.360 -28.074  -9.099  1.00  1.250          H  
ATOM   4884  N   ILE A 329       7.248 -27.376  -4.657  1.00  0.670          N  
ATOM   4885  CA  ILE A 329       5.872 -26.960  -4.458  1.00  0.620          C  
ATOM   4886  C   ILE A 329       5.753 -25.780  -3.485  1.00  0.610          C  
ATOM   4887  O   ILE A 329       4.872 -24.934  -3.628  1.00  0.550          O  
ATOM   4888  CB  ILE A 329       4.969 -28.138  -4.071  1.00  0.890          C  
ATOM   4889  CG1 ILE A 329       3.520 -27.679  -4.278  1.00  0.890          C  
ATOM   4890  CG2 ILE A 329       5.254 -28.595  -2.616  1.00  0.890          C  
ATOM   4891  CD1 ILE A 329       2.503 -28.740  -4.354  1.00  0.890          C  
ATOM   4892  H   ILE A 329       7.515 -28.351  -4.528  1.00  0.800          H  
ATOM   4893  HA  ILE A 329       5.510 -26.627  -5.424  1.00  0.740          H  
ATOM   4894  HB  ILE A 329       5.156 -28.972  -4.751  1.00  1.070          H  
ATOM   4895 1HG1 ILE A 329       3.249 -27.038  -3.442  1.00  1.070          H  
ATOM   4896 2HG1 ILE A 329       3.467 -27.099  -5.200  1.00  1.070          H  
ATOM   4897 1HG2 ILE A 329       4.623 -29.422  -2.352  1.00  1.070          H  
ATOM   4898 2HG2 ILE A 329       6.296 -28.907  -2.533  1.00  1.070          H  
ATOM   4899 3HG2 ILE A 329       5.066 -27.783  -1.918  1.00  1.070          H  
ATOM   4900 1HD1 ILE A 329       1.553 -28.267  -4.497  1.00  1.070          H  
ATOM   4901 2HD1 ILE A 329       2.720 -29.390  -5.193  1.00  1.070          H  
ATOM   4902 3HD1 ILE A 329       2.486 -29.309  -3.452  1.00  1.070          H  
ATOM   4903  N   ASP A 330       6.683 -25.682  -2.530  1.00  0.710          N  
ATOM   4904  CA  ASP A 330       6.729 -24.575  -1.574  1.00  0.720          C  
ATOM   4905  C   ASP A 330       6.968 -23.236  -2.263  1.00  0.710          C  
ATOM   4906  O   ASP A 330       6.662 -22.173  -1.717  1.00  0.710          O  
ATOM   4907  CB  ASP A 330       7.814 -24.791  -0.520  1.00  1.000          C  
ATOM   4908  CG  ASP A 330       7.448 -25.840   0.514  1.00  1.000          C  
ATOM   4909  OD1 ASP A 330       6.294 -26.199   0.598  1.00  1.000          O  
ATOM   4910  OD2 ASP A 330       8.310 -26.278   1.220  1.00  1.000          O  
ATOM   4911  H   ASP A 330       7.365 -26.425  -2.441  1.00  0.850          H  
ATOM   4912  HA  ASP A 330       5.766 -24.528  -1.066  1.00  0.860          H  
ATOM   4913 1HB  ASP A 330       8.741 -25.092  -1.013  1.00  1.200          H  
ATOM   4914 2HB  ASP A 330       8.011 -23.849  -0.005  1.00  1.200          H  
ATOM   4915  N   GLY A 331       7.518 -23.273  -3.472  1.00  0.710          N  
ATOM   4916  CA  GLY A 331       7.837 -22.077  -4.223  1.00  0.710          C  
ATOM   4917  C   GLY A 331       6.586 -21.382  -4.745  1.00  0.670          C  
ATOM   4918  O   GLY A 331       6.663 -20.252  -5.229  1.00  0.680          O  
ATOM   4919  H   GLY A 331       7.702 -24.167  -3.928  1.00  0.850          H  
ATOM   4920 1HA  GLY A 331       8.408 -21.394  -3.596  1.00  0.850          H  
ATOM   4921 2HA  GLY A 331       8.473 -22.352  -5.064  1.00  0.850          H  
ATOM   4922  N   PHE A 332       5.425 -22.040  -4.629  1.00  0.620          N  
ATOM   4923  CA  PHE A 332       4.171 -21.458  -5.076  1.00  0.580          C  
ATOM   4924  C   PHE A 332       3.372 -20.888  -3.904  1.00  0.560          C  
ATOM   4925  O   PHE A 332       2.214 -20.488  -4.077  1.00  0.520          O  
ATOM   4926  CB  PHE A 332       3.298 -22.502  -5.797  1.00  0.830          C  
ATOM   4927  CG  PHE A 332       3.858 -23.021  -7.101  1.00  0.830          C  
ATOM   4928  CD1 PHE A 332       4.477 -24.257  -7.157  1.00  0.830          C  
ATOM   4929  CD2 PHE A 332       3.756 -22.281  -8.268  1.00  0.830          C  
ATOM   4930  CE1 PHE A 332       4.995 -24.748  -8.347  1.00  0.830          C  
ATOM   4931  CE2 PHE A 332       4.273 -22.756  -9.461  1.00  0.830          C  
ATOM   4932  CZ  PHE A 332       4.893 -23.991  -9.503  1.00  0.830          C  
ATOM   4933  H   PHE A 332       5.407 -22.982  -4.227  1.00  0.740          H  
ATOM   4934  HA  PHE A 332       4.392 -20.646  -5.769  1.00  0.700          H  
ATOM   4935 1HB  PHE A 332       3.164 -23.355  -5.133  1.00  0.990          H  
ATOM   4936 2HB  PHE A 332       2.311 -22.084  -5.992  1.00  0.990          H  
ATOM   4937  HD1 PHE A 332       4.553 -24.835  -6.247  1.00  0.990          H  
ATOM   4938  HD2 PHE A 332       3.265 -21.313  -8.240  1.00  0.990          H  
ATOM   4939  HE1 PHE A 332       5.486 -25.724  -8.368  1.00  0.990          H  
ATOM   4940  HE2 PHE A 332       4.195 -22.152 -10.368  1.00  0.990          H  
ATOM   4941  HZ  PHE A 332       5.301 -24.360 -10.443  1.00  0.990          H  
ATOM   4942  N   VAL A 333       3.954 -20.820  -2.697  1.00  0.600          N  
ATOM   4943  CA  VAL A 333       3.152 -20.276  -1.605  1.00  0.590          C  
ATOM   4944  C   VAL A 333       2.806 -18.823  -1.857  1.00  0.590          C  
ATOM   4945  O   VAL A 333       3.681 -17.974  -2.090  1.00  0.620          O  
ATOM   4946  CB  VAL A 333       3.855 -20.443  -0.239  1.00  0.830          C  
ATOM   4947  CG1 VAL A 333       3.071 -19.715   0.875  1.00  0.830          C  
ATOM   4948  CG2 VAL A 333       3.921 -21.928   0.105  1.00  0.830          C  
ATOM   4949  H   VAL A 333       4.915 -21.151  -2.542  1.00  0.720          H  
ATOM   4950  HA  VAL A 333       2.219 -20.825  -1.556  1.00  0.710          H  
ATOM   4951  HB  VAL A 333       4.862 -20.028  -0.295  1.00  1.000          H  
ATOM   4952 1HG1 VAL A 333       3.584 -19.858   1.824  1.00  1.000          H  
ATOM   4953 2HG1 VAL A 333       3.019 -18.651   0.665  1.00  1.000          H  
ATOM   4954 3HG1 VAL A 333       2.063 -20.120   0.946  1.00  1.000          H  
ATOM   4955 1HG2 VAL A 333       4.424 -22.059   1.061  1.00  1.000          H  
ATOM   4956 2HG2 VAL A 333       2.917 -22.332   0.168  1.00  1.000          H  
ATOM   4957 3HG2 VAL A 333       4.464 -22.456  -0.661  1.00  1.000          H  
ATOM   4958  N   ASN A 334       1.496 -18.567  -1.781  1.00  0.560          N  
ATOM   4959  CA  ASN A 334       0.842 -17.291  -2.002  1.00  0.550          C  
ATOM   4960  C   ASN A 334       1.063 -16.720  -3.394  1.00  0.550          C  
ATOM   4961  O   ASN A 334       0.979 -15.511  -3.580  1.00  0.580          O  
ATOM   4962  CB  ASN A 334       1.249 -16.293  -0.945  1.00  0.770          C  
ATOM   4963  CG  ASN A 334       0.717 -16.650   0.408  1.00  0.770          C  
ATOM   4964  OD1 ASN A 334      -0.356 -17.255   0.545  1.00  0.770          O  
ATOM   4965  ND2 ASN A 334       1.444 -16.278   1.427  1.00  0.770          N  
ATOM   4966  H   ASN A 334       0.884 -19.346  -1.577  1.00  0.670          H  
ATOM   4967  HA  ASN A 334      -0.230 -17.455  -1.908  1.00  0.660          H  
ATOM   4968 1HB  ASN A 334       2.332 -16.251  -0.881  1.00  0.930          H  
ATOM   4969 2HB  ASN A 334       0.928 -15.316  -1.232  1.00  0.930          H  
ATOM   4970 1HD2 ASN A 334       1.142 -16.482   2.359  1.00  0.930          H  
ATOM   4971 2HD2 ASN A 334       2.301 -15.786   1.277  1.00  0.930          H  
ATOM   4972  N   CYS A 335       1.334 -17.579  -4.371  1.00  0.510          N  
ATOM   4973  CA  CYS A 335       1.509 -17.151  -5.752  1.00  0.520          C  
ATOM   4974  C   CYS A 335       0.140 -16.902  -6.373  1.00  0.500          C  
ATOM   4975  O   CYS A 335      -0.773 -17.707  -6.189  1.00  0.530          O  
ATOM   4976  CB  CYS A 335       2.293 -18.212  -6.539  1.00  0.720          C  
ATOM   4977  SG  CYS A 335       2.639 -17.792  -8.267  1.00  0.720          S  
ATOM   4978  H   CYS A 335       1.432 -18.577  -4.147  1.00  0.610          H  
ATOM   4979  HA  CYS A 335       2.077 -16.222  -5.770  1.00  0.620          H  
ATOM   4980 1HB  CYS A 335       3.246 -18.380  -6.037  1.00  0.870          H  
ATOM   4981 2HB  CYS A 335       1.749 -19.159  -6.517  1.00  0.870          H  
ATOM   4982  N   THR A 336      -0.042 -15.781  -7.079  1.00  0.450          N  
ATOM   4983  CA  THR A 336      -1.323 -15.535  -7.723  1.00  0.420          C  
ATOM   4984  C   THR A 336      -1.199 -15.681  -9.241  1.00  0.430          C  
ATOM   4985  O   THR A 336      -2.177 -16.023  -9.930  1.00  0.410          O  
ATOM   4986  CB  THR A 336      -1.869 -14.134  -7.360  1.00  0.600          C  
ATOM   4987  OG1 THR A 336      -0.958 -13.107  -7.818  1.00  0.600          O  
ATOM   4988  CG2 THR A 336      -2.016 -14.037  -5.832  1.00  0.600          C  
ATOM   4989  H   THR A 336       0.704 -15.103  -7.204  1.00  0.540          H  
ATOM   4990  HA  THR A 336      -2.032 -16.263  -7.368  1.00  0.500          H  
ATOM   4991  HB  THR A 336      -2.841 -13.987  -7.828  1.00  0.720          H  
ATOM   4992  HG1 THR A 336      -1.006 -13.029  -8.784  1.00  0.720          H  
ATOM   4993 1HG2 THR A 336      -2.408 -13.063  -5.549  1.00  0.720          H  
ATOM   4994 2HG2 THR A 336      -2.701 -14.815  -5.500  1.00  0.720          H  
ATOM   4995 3HG2 THR A 336      -1.045 -14.182  -5.352  1.00  0.720          H  
ATOM   4996  N   LYS A 337       0.020 -15.505  -9.755  1.00  0.480          N  
ATOM   4997  CA  LYS A 337       0.272 -15.618 -11.185  1.00  0.500          C  
ATOM   4998  C   LYS A 337       1.529 -16.419 -11.502  1.00  0.570          C  
ATOM   4999  O   LYS A 337       2.626 -16.071 -11.059  1.00  0.730          O  
ATOM   5000  CB  LYS A 337       0.364 -14.219 -11.797  1.00  0.690          C  
ATOM   5001  CG  LYS A 337       0.584 -14.165 -13.304  1.00  0.690          C  
ATOM   5002  CD  LYS A 337       0.469 -12.725 -13.797  1.00  0.690          C  
ATOM   5003  CE  LYS A 337       0.671 -12.621 -15.289  1.00  0.690          C  
ATOM   5004  NZ  LYS A 337       0.445 -11.241 -15.784  1.00  0.690          N  
ATOM   5005  H   LYS A 337       0.764 -15.175  -9.136  1.00  0.580          H  
ATOM   5006  HA  LYS A 337      -0.568 -16.134 -11.638  1.00  0.600          H  
ATOM   5007 1HB  LYS A 337      -0.560 -13.682 -11.587  1.00  0.830          H  
ATOM   5008 2HB  LYS A 337       1.176 -13.671 -11.317  1.00  0.830          H  
ATOM   5009 1HG  LYS A 337       1.578 -14.548 -13.548  1.00  0.830          H  
ATOM   5010 2HG  LYS A 337      -0.157 -14.787 -13.811  1.00  0.830          H  
ATOM   5011 1HD  LYS A 337      -0.527 -12.344 -13.557  1.00  0.830          H  
ATOM   5012 2HD  LYS A 337       1.212 -12.108 -13.292  1.00  0.830          H  
ATOM   5013 1HE  LYS A 337       1.688 -12.921 -15.530  1.00  0.830          H  
ATOM   5014 2HE  LYS A 337      -0.023 -13.290 -15.788  1.00  0.830          H  
ATOM   5015 1HZ  LYS A 337       0.584 -11.216 -16.784  1.00  0.830          H  
ATOM   5016 2HZ  LYS A 337      -0.511 -10.972 -15.572  1.00  0.830          H  
ATOM   5017 3HZ  LYS A 337       1.085 -10.604 -15.337  1.00  0.830          H  
ATOM   5018  N   ILE A 338       1.375 -17.451 -12.324  1.00  0.520          N  
ATOM   5019  CA  ILE A 338       2.517 -18.277 -12.674  1.00  0.550          C  
ATOM   5020  C   ILE A 338       3.130 -17.866 -14.002  1.00  0.560          C  
ATOM   5021  O   ILE A 338       2.525 -17.945 -15.077  1.00  0.570          O  
ATOM   5022  CB  ILE A 338       2.161 -19.788 -12.660  1.00  0.760          C  
ATOM   5023  CG1 ILE A 338       1.732 -20.194 -11.220  1.00  0.760          C  
ATOM   5024  CG2 ILE A 338       3.359 -20.629 -13.139  1.00  0.760          C  
ATOM   5025  CD1 ILE A 338       1.170 -21.581 -11.078  1.00  0.760          C  
ATOM   5026  H   ILE A 338       0.439 -17.660 -12.683  1.00  0.620          H  
ATOM   5027  HA  ILE A 338       3.284 -18.136 -11.909  1.00  0.660          H  
ATOM   5028  HB  ILE A 338       1.316 -19.963 -13.316  1.00  0.910          H  
ATOM   5029 1HG1 ILE A 338       2.597 -20.119 -10.585  1.00  0.910          H  
ATOM   5030 2HG1 ILE A 338       0.983 -19.486 -10.861  1.00  0.910          H  
ATOM   5031 1HG2 ILE A 338       3.114 -21.686 -13.143  1.00  0.910          H  
ATOM   5032 2HG2 ILE A 338       3.632 -20.343 -14.146  1.00  0.910          H  
ATOM   5033 3HG2 ILE A 338       4.201 -20.448 -12.467  1.00  0.910          H  
ATOM   5034 1HD1 ILE A 338       0.926 -21.760 -10.042  1.00  0.910          H  
ATOM   5035 2HD1 ILE A 338       0.282 -21.680 -11.678  1.00  0.910          H  
ATOM   5036 3HD1 ILE A 338       1.892 -22.309 -11.389  1.00  0.910          H  
ATOM   5037  N   LEU A 339       4.391 -17.476 -13.923  1.00  0.590          N  
ATOM   5038  CA  LEU A 339       5.184 -17.013 -15.039  1.00  0.650          C  
ATOM   5039  C   LEU A 339       5.838 -18.224 -15.670  1.00  0.660          C  
ATOM   5040  O   LEU A 339       7.048 -18.461 -15.552  1.00  0.670          O  
ATOM   5041  CB  LEU A 339       6.247 -16.032 -14.551  1.00  0.890          C  
ATOM   5042  CG  LEU A 339       5.726 -14.812 -13.762  1.00  0.890          C  
ATOM   5043  CD1 LEU A 339       6.927 -13.985 -13.325  1.00  0.890          C  
ATOM   5044  CD2 LEU A 339       4.723 -13.992 -14.598  1.00  0.890          C  
ATOM   5045  H   LEU A 339       4.825 -17.478 -13.007  1.00  0.710          H  
ATOM   5046  HA  LEU A 339       4.538 -16.548 -15.778  1.00  0.780          H  
ATOM   5047 1HB  LEU A 339       6.932 -16.567 -13.899  1.00  1.060          H  
ATOM   5048 2HB  LEU A 339       6.803 -15.666 -15.412  1.00  1.060          H  
ATOM   5049  HG  LEU A 339       5.221 -15.166 -12.861  1.00  1.060          H  
ATOM   5050 1HD1 LEU A 339       6.600 -13.133 -12.739  1.00  1.060          H  
ATOM   5051 2HD1 LEU A 339       7.588 -14.608 -12.720  1.00  1.060          H  
ATOM   5052 3HD1 LEU A 339       7.462 -13.631 -14.204  1.00  1.060          H  
ATOM   5053 1HD2 LEU A 339       4.373 -13.146 -14.010  1.00  1.060          H  
ATOM   5054 2HD2 LEU A 339       5.210 -13.628 -15.502  1.00  1.060          H  
ATOM   5055 3HD2 LEU A 339       3.869 -14.607 -14.867  1.00  1.060          H  
ATOM   5056  N   GLY A 340       4.999 -19.028 -16.278  1.00  0.650          N  
ATOM   5057  CA  GLY A 340       5.394 -20.265 -16.899  1.00  0.650          C  
ATOM   5058  C   GLY A 340       4.247 -21.246 -16.925  1.00  0.590          C  
ATOM   5059  O   GLY A 340       3.071 -20.863 -16.831  1.00  0.560          O  
ATOM   5060  H   GLY A 340       4.017 -18.736 -16.256  1.00  0.780          H  
ATOM   5061 1HA  GLY A 340       5.720 -20.066 -17.918  1.00  0.780          H  
ATOM   5062 2HA  GLY A 340       6.246 -20.695 -16.377  1.00  0.780          H  
ATOM   5063  N   ASN A 341       4.601 -22.515 -17.086  1.00  0.590          N  
ATOM   5064  CA  ASN A 341       3.642 -23.586 -17.228  1.00  0.540          C  
ATOM   5065  C   ASN A 341       3.483 -24.307 -15.913  1.00  0.510          C  
ATOM   5066  O   ASN A 341       4.313 -24.163 -15.013  1.00  0.540          O  
ATOM   5067  CB  ASN A 341       4.155 -24.531 -18.246  1.00  0.780          C  
ATOM   5068  CG  ASN A 341       4.539 -23.811 -19.451  1.00  0.780          C  
ATOM   5069  OD1 ASN A 341       3.734 -23.215 -20.169  1.00  0.780          O  
ATOM   5070  ND2 ASN A 341       5.825 -23.825 -19.692  1.00  0.780          N  
ATOM   5071  H   ASN A 341       5.593 -22.784 -17.141  1.00  0.710          H  
ATOM   5072  HA  ASN A 341       2.671 -23.184 -17.520  1.00  0.650          H  
ATOM   5073 1HB  ASN A 341       4.970 -25.126 -17.869  1.00  0.930          H  
ATOM   5074 2HB  ASN A 341       3.355 -25.199 -18.480  1.00  0.930          H  
ATOM   5075 1HD2 ASN A 341       6.202 -23.353 -20.488  1.00  0.930          H  
ATOM   5076 2HD2 ASN A 341       6.444 -24.310 -19.048  1.00  0.930          H  
ATOM   5077  N   LEU A 342       2.416 -25.054 -15.742  1.00  0.470          N  
ATOM   5078  CA  LEU A 342       2.399 -25.843 -14.538  1.00  0.470          C  
ATOM   5079  C   LEU A 342       2.216 -27.343 -14.883  1.00  0.490          C  
ATOM   5080  O   LEU A 342       1.117 -27.772 -15.256  1.00  0.490          O  
ATOM   5081  CB  LEU A 342       1.318 -25.258 -13.639  1.00  0.660          C  
ATOM   5082  CG  LEU A 342       1.174 -25.824 -12.297  1.00  0.660          C  
ATOM   5083  CD1 LEU A 342       2.416 -25.557 -11.478  1.00  0.660          C  
ATOM   5084  CD2 LEU A 342      -0.015 -25.203 -11.656  1.00  0.660          C  
ATOM   5085  H   LEU A 342       1.685 -25.097 -16.457  1.00  0.560          H  
ATOM   5086  HA  LEU A 342       3.362 -25.752 -14.051  1.00  0.560          H  
ATOM   5087 1HB  LEU A 342       1.511 -24.189 -13.533  1.00  0.790          H  
ATOM   5088 2HB  LEU A 342       0.365 -25.374 -14.149  1.00  0.790          H  
ATOM   5089  HG  LEU A 342       1.067 -26.874 -12.370  1.00  0.790          H  
ATOM   5090 1HD1 LEU A 342       2.281 -25.971 -10.508  1.00  0.790          H  
ATOM   5091 2HD1 LEU A 342       3.289 -26.003 -11.926  1.00  0.790          H  
ATOM   5092 3HD1 LEU A 342       2.571 -24.494 -11.392  1.00  0.790          H  
ATOM   5093 1HD2 LEU A 342      -0.146 -25.612 -10.670  1.00  0.790          H  
ATOM   5094 2HD2 LEU A 342       0.118 -24.137 -11.586  1.00  0.790          H  
ATOM   5095 3HD2 LEU A 342      -0.883 -25.411 -12.257  1.00  0.790          H  
ATOM   5096  N   ASP A 343       3.315 -28.117 -14.757  1.00  0.530          N  
ATOM   5097  CA  ASP A 343       3.385 -29.560 -15.091  1.00  0.530          C  
ATOM   5098  C   ASP A 343       3.273 -30.527 -13.909  1.00  0.510          C  
ATOM   5099  O   ASP A 343       4.112 -30.528 -13.012  1.00  0.520          O  
ATOM   5100  CB  ASP A 343       4.712 -29.908 -15.822  1.00  0.740          C  
ATOM   5101  CG  ASP A 343       4.834 -29.517 -17.322  1.00  0.740          C  
ATOM   5102  OD1 ASP A 343       4.125 -30.078 -18.122  1.00  0.740          O  
ATOM   5103  OD2 ASP A 343       5.638 -28.678 -17.669  1.00  0.740          O  
ATOM   5104  H   ASP A 343       4.175 -27.654 -14.449  1.00  0.640          H  
ATOM   5105  HA  ASP A 343       2.557 -29.784 -15.761  1.00  0.640          H  
ATOM   5106 1HB  ASP A 343       5.538 -29.434 -15.292  1.00  0.890          H  
ATOM   5107 2HB  ASP A 343       4.879 -30.981 -15.748  1.00  0.890          H  
ATOM   5108  N   PHE A 344       2.241 -31.360 -13.900  1.00  0.470          N  
ATOM   5109  CA  PHE A 344       2.057 -32.346 -12.830  1.00  0.450          C  
ATOM   5110  C   PHE A 344       2.259 -33.753 -13.373  1.00  0.440          C  
ATOM   5111  O   PHE A 344       1.310 -34.379 -13.886  1.00  0.410          O  
ATOM   5112  CB  PHE A 344       0.664 -32.264 -12.216  1.00  0.640          C  
ATOM   5113  CG  PHE A 344       0.372 -31.006 -11.518  1.00  0.640          C  
ATOM   5114  CD1 PHE A 344      -0.187 -29.955 -12.201  1.00  0.640          C  
ATOM   5115  CD2 PHE A 344       0.642 -30.865 -10.166  1.00  0.640          C  
ATOM   5116  CE1 PHE A 344      -0.473 -28.810 -11.560  1.00  0.640          C  
ATOM   5117  CE2 PHE A 344       0.357 -29.696  -9.527  1.00  0.640          C  
ATOM   5118  CZ  PHE A 344      -0.203 -28.668 -10.220  1.00  0.640          C  
ATOM   5119  H   PHE A 344       1.560 -31.303 -14.657  1.00  0.560          H  
ATOM   5120  HA  PHE A 344       2.798 -32.168 -12.050  1.00  0.540          H  
ATOM   5121 1HB  PHE A 344      -0.073 -32.381 -12.998  1.00  0.770          H  
ATOM   5122 2HB  PHE A 344       0.522 -33.091 -11.512  1.00  0.770          H  
ATOM   5123  HD1 PHE A 344      -0.402 -30.054 -13.270  1.00  0.770          H  
ATOM   5124  HD2 PHE A 344       1.085 -31.699  -9.616  1.00  0.770          H  
ATOM   5125  HE1 PHE A 344      -0.915 -28.000 -12.119  1.00  0.770          H  
ATOM   5126  HE2 PHE A 344       0.572 -29.587  -8.478  1.00  0.770          H  
ATOM   5127  HZ  PHE A 344      -0.433 -27.739  -9.714  1.00  0.770          H  
ATOM   5128  N   LEU A 345       3.495 -34.243 -13.275  1.00  0.470          N  
ATOM   5129  CA  LEU A 345       3.855 -35.518 -13.870  1.00  0.470          C  
ATOM   5130  C   LEU A 345       3.882 -36.624 -12.838  1.00  0.470          C  
ATOM   5131  O   LEU A 345       3.929 -36.357 -11.630  1.00  0.490          O  
ATOM   5132  CB  LEU A 345       5.189 -35.394 -14.602  1.00  0.660          C  
ATOM   5133  CG  LEU A 345       5.244 -34.265 -15.689  1.00  0.660          C  
ATOM   5134  CD1 LEU A 345       6.626 -34.248 -16.327  1.00  0.660          C  
ATOM   5135  CD2 LEU A 345       4.139 -34.458 -16.755  1.00  0.660          C  
ATOM   5136  H   LEU A 345       4.226 -33.701 -12.803  1.00  0.560          H  
ATOM   5137  HA  LEU A 345       3.111 -35.788 -14.594  1.00  0.560          H  
ATOM   5138 1HB  LEU A 345       5.966 -35.191 -13.872  1.00  0.790          H  
ATOM   5139 2HB  LEU A 345       5.409 -36.343 -15.089  1.00  0.790          H  
ATOM   5140  HG  LEU A 345       5.100 -33.301 -15.203  1.00  0.790          H  
ATOM   5141 1HD1 LEU A 345       6.671 -33.435 -17.057  1.00  0.790          H  
ATOM   5142 2HD1 LEU A 345       7.391 -34.086 -15.580  1.00  0.790          H  
ATOM   5143 3HD1 LEU A 345       6.810 -35.196 -16.827  1.00  0.790          H  
ATOM   5144 1HD2 LEU A 345       4.211 -33.651 -17.485  1.00  0.790          H  
ATOM   5145 2HD2 LEU A 345       4.275 -35.418 -17.258  1.00  0.790          H  
ATOM   5146 3HD2 LEU A 345       3.155 -34.426 -16.303  1.00  0.790          H  
ATOM   5147  N   ILE A 346       3.881 -37.866 -13.316  1.00  0.470          N  
ATOM   5148  CA  ILE A 346       3.898 -39.029 -12.436  1.00  0.470          C  
ATOM   5149  C   ILE A 346       5.107 -39.046 -11.527  1.00  0.520          C  
ATOM   5150  O   ILE A 346       4.952 -39.285 -10.330  1.00  0.530          O  
ATOM   5151  CB  ILE A 346       3.857 -40.333 -13.259  1.00  0.660          C  
ATOM   5152  CG1 ILE A 346       2.495 -40.448 -13.926  1.00  0.660          C  
ATOM   5153  CG2 ILE A 346       4.111 -41.541 -12.335  1.00  0.660          C  
ATOM   5154  CD1 ILE A 346       2.397 -41.474 -15.030  1.00  0.660          C  
ATOM   5155  H   ILE A 346       3.826 -37.988 -14.334  1.00  0.560          H  
ATOM   5156  HA  ILE A 346       3.014 -38.992 -11.804  1.00  0.560          H  
ATOM   5157  HB  ILE A 346       4.612 -40.300 -14.043  1.00  0.790          H  
ATOM   5158 1HG1 ILE A 346       1.774 -40.723 -13.168  1.00  0.790          H  
ATOM   5159 2HG1 ILE A 346       2.227 -39.486 -14.313  1.00  0.790          H  
ATOM   5160 1HG2 ILE A 346       4.077 -42.462 -12.903  1.00  0.790          H  
ATOM   5161 2HG2 ILE A 346       5.089 -41.473 -11.861  1.00  0.790          H  
ATOM   5162 3HG2 ILE A 346       3.342 -41.560 -11.567  1.00  0.790          H  
ATOM   5163 1HD1 ILE A 346       1.382 -41.471 -15.428  1.00  0.790          H  
ATOM   5164 2HD1 ILE A 346       3.097 -41.215 -15.826  1.00  0.790          H  
ATOM   5165 3HD1 ILE A 346       2.627 -42.464 -14.658  1.00  0.790          H  
ATOM   5166  N   THR A 347       6.297 -38.786 -12.067  1.00  0.560          N  
ATOM   5167  CA  THR A 347       7.506 -38.767 -11.253  1.00  0.630          C  
ATOM   5168  C   THR A 347       7.394 -37.692 -10.172  1.00  0.610          C  
ATOM   5169  O   THR A 347       7.717 -37.913  -9.009  1.00  0.610          O  
ATOM   5170  CB  THR A 347       8.762 -38.493 -12.114  1.00  0.850          C  
ATOM   5171  OG1 THR A 347       8.912 -39.529 -13.104  1.00  0.850          O  
ATOM   5172  CG2 THR A 347       9.991 -38.495 -11.212  1.00  0.850          C  
ATOM   5173  H   THR A 347       6.367 -38.633 -13.063  1.00  0.670          H  
ATOM   5174  HA  THR A 347       7.620 -39.735 -10.764  1.00  0.760          H  
ATOM   5175  HB  THR A 347       8.670 -37.529 -12.614  1.00  1.020          H  
ATOM   5176  HG1 THR A 347       9.614 -39.288 -13.720  1.00  1.020          H  
ATOM   5177 1HG2 THR A 347      10.886 -38.315 -11.808  1.00  1.020          H  
ATOM   5178 2HG2 THR A 347       9.909 -37.717 -10.456  1.00  1.020          H  
ATOM   5179 3HG2 THR A 347      10.077 -39.465 -10.718  1.00  1.020          H  
ATOM   5180  N   GLY A 348       6.912 -36.515 -10.539  1.00  0.610          N  
ATOM   5181  CA  GLY A 348       6.783 -35.438  -9.567  1.00  0.600          C  
ATOM   5182  C   GLY A 348       5.925 -35.863  -8.379  1.00  0.600          C  
ATOM   5183  O   GLY A 348       6.303 -35.679  -7.217  1.00  0.630          O  
ATOM   5184  H   GLY A 348       6.656 -36.350 -11.500  1.00  0.730          H  
ATOM   5185 1HA  GLY A 348       7.773 -35.158  -9.225  1.00  0.720          H  
ATOM   5186 2HA  GLY A 348       6.338 -34.567 -10.044  1.00  0.720          H  
ATOM   5187  N   LEU A 349       4.769 -36.464  -8.671  1.00  0.560          N  
ATOM   5188  CA  LEU A 349       3.882 -36.925  -7.617  1.00  0.560          C  
ATOM   5189  C   LEU A 349       4.436 -38.099  -6.799  1.00  0.590          C  
ATOM   5190  O   LEU A 349       4.424 -38.060  -5.565  1.00  0.620          O  
ATOM   5191  CB  LEU A 349       2.532 -37.346  -8.222  1.00  0.780          C  
ATOM   5192  CG  LEU A 349       1.489 -37.965  -7.237  1.00  0.780          C  
ATOM   5193  CD1 LEU A 349       1.133 -36.975  -6.128  1.00  0.780          C  
ATOM   5194  CD2 LEU A 349       0.252 -38.354  -8.027  1.00  0.780          C  
ATOM   5195  H   LEU A 349       4.499 -36.566  -9.655  1.00  0.670          H  
ATOM   5196  HA  LEU A 349       3.719 -36.085  -6.960  1.00  0.670          H  
ATOM   5197 1HB  LEU A 349       2.076 -36.477  -8.696  1.00  0.940          H  
ATOM   5198 2HB  LEU A 349       2.730 -38.088  -9.004  1.00  0.940          H  
ATOM   5199  HG  LEU A 349       1.910 -38.857  -6.769  1.00  0.940          H  
ATOM   5200 1HD1 LEU A 349       0.422 -37.455  -5.474  1.00  0.940          H  
ATOM   5201 2HD1 LEU A 349       2.013 -36.713  -5.546  1.00  0.940          H  
ATOM   5202 3HD1 LEU A 349       0.701 -36.074  -6.560  1.00  0.940          H  
ATOM   5203 1HD2 LEU A 349      -0.479 -38.804  -7.369  1.00  0.940          H  
ATOM   5204 2HD2 LEU A 349      -0.168 -37.473  -8.493  1.00  0.940          H  
ATOM   5205 3HD2 LEU A 349       0.533 -39.069  -8.794  1.00  0.940          H  
ATOM   5206  N   ASN A 350       4.908 -39.147  -7.475  1.00  0.570          N  
ATOM   5207  CA  ASN A 350       5.371 -40.352  -6.796  1.00  0.600          C  
ATOM   5208  C   ASN A 350       6.756 -40.250  -6.156  1.00  0.660          C  
ATOM   5209  O   ASN A 350       7.059 -40.985  -5.214  1.00  0.700          O  
ATOM   5210  CB  ASN A 350       5.345 -41.531  -7.740  1.00  0.830          C  
ATOM   5211  CG  ASN A 350       3.948 -41.988  -8.078  1.00  0.830          C  
ATOM   5212  OD1 ASN A 350       2.955 -41.680  -7.403  1.00  0.830          O  
ATOM   5213  ND2 ASN A 350       3.862 -42.763  -9.122  1.00  0.830          N  
ATOM   5214  H   ASN A 350       4.927 -39.115  -8.497  1.00  0.680          H  
ATOM   5215  HA  ASN A 350       4.674 -40.557  -5.985  1.00  0.720          H  
ATOM   5216 1HB  ASN A 350       5.859 -41.256  -8.667  1.00  0.990          H  
ATOM   5217 2HB  ASN A 350       5.894 -42.362  -7.300  1.00  0.990          H  
ATOM   5218 1HD2 ASN A 350       2.974 -43.125  -9.407  1.00  0.990          H  
ATOM   5219 2HD2 ASN A 350       4.691 -43.012  -9.625  1.00  0.990          H  
ATOM   5220  N   GLY A 351       7.600 -39.354  -6.651  1.00  0.670          N  
ATOM   5221  CA  GLY A 351       8.960 -39.195  -6.169  1.00  0.720          C  
ATOM   5222  C   GLY A 351       9.915 -39.753  -7.212  1.00  0.750          C  
ATOM   5223  O   GLY A 351       9.501 -40.461  -8.136  1.00  0.750          O  
ATOM   5224  H   GLY A 351       7.346 -38.779  -7.450  1.00  0.800          H  
ATOM   5225 1HA  GLY A 351       9.168 -38.136  -6.000  1.00  0.860          H  
ATOM   5226 2HA  GLY A 351       9.093 -39.709  -5.219  1.00  0.860          H  
ATOM   5227  N   ASP A 352      11.198 -39.432  -7.071  1.00  0.800          N  
ATOM   5228  CA  ASP A 352      12.209 -39.887  -8.022  1.00  0.850          C  
ATOM   5229  C   ASP A 352      13.393 -40.539  -7.304  1.00  0.860          C  
ATOM   5230  O   ASP A 352      14.296 -39.829  -6.832  1.00  0.830          O  
ATOM   5231  CB  ASP A 352      12.804 -38.749  -8.854  1.00  1.170          C  
ATOM   5232  CG  ASP A 352      13.781 -39.313  -9.919  1.00  1.170          C  
ATOM   5233  OD1 ASP A 352      13.929 -40.531  -9.939  1.00  1.170          O  
ATOM   5234  OD2 ASP A 352      14.378 -38.560 -10.668  1.00  1.170          O  
ATOM   5235  H   ASP A 352      11.454 -38.872  -6.254  1.00  0.960          H  
ATOM   5236  HA  ASP A 352      11.748 -40.582  -8.718  1.00  1.020          H  
ATOM   5237 1HB  ASP A 352      12.027 -38.182  -9.331  1.00  1.400          H  
ATOM   5238 2HB  ASP A 352      13.357 -38.062  -8.206  1.00  1.400          H  
ATOM   5239  N   PRO A 353      13.426 -41.878  -7.187  1.00  1.000          N  
ATOM   5240  CA  PRO A 353      14.466 -42.663  -6.543  1.00  1.040          C  
ATOM   5241  C   PRO A 353      15.847 -42.489  -7.179  1.00  1.000          C  
ATOM   5242  O   PRO A 353      16.855 -42.817  -6.559  1.00  1.060          O  
ATOM   5243  CB  PRO A 353      13.977 -44.104  -6.741  1.00  1.560          C  
ATOM   5244  CG  PRO A 353      12.484 -43.995  -6.914  1.00  1.560          C  
ATOM   5245  CD  PRO A 353      12.273 -42.695  -7.651  1.00  1.560          C  
ATOM   5246  HA  PRO A 353      14.499 -42.403  -5.475  1.00  1.250          H  
ATOM   5247 1HB  PRO A 353      14.478 -44.546  -7.619  1.00  1.870          H  
ATOM   5248 2HB  PRO A 353      14.260 -44.716  -5.871  1.00  1.870          H  
ATOM   5249 1HG  PRO A 353      12.108 -44.861  -7.477  1.00  1.870          H  
ATOM   5250 2HG  PRO A 353      11.984 -44.011  -5.934  1.00  1.870          H  
ATOM   5251 1HD  PRO A 353      12.312 -42.848  -8.744  1.00  1.870          H  
ATOM   5252 2HD  PRO A 353      11.312 -42.275  -7.317  1.00  1.870          H  
ATOM   5253  N   TRP A 354      15.896 -42.007  -8.427  1.00  0.950          N  
ATOM   5254  CA  TRP A 354      17.163 -41.849  -9.120  1.00  0.930          C  
ATOM   5255  C   TRP A 354      17.877 -40.586  -8.699  1.00  0.900          C  
ATOM   5256  O   TRP A 354      19.103 -40.492  -8.805  1.00  0.900          O  
ATOM   5257  CB  TRP A 354      16.949 -41.865 -10.629  1.00  1.310          C  
ATOM   5258  CG  TRP A 354      16.575 -43.208 -11.136  1.00  1.310          C  
ATOM   5259  CD1 TRP A 354      15.353 -43.602 -11.583  1.00  1.310          C  
ATOM   5260  CD2 TRP A 354      17.437 -44.362 -11.247  1.00  1.310          C  
ATOM   5261  NE1 TRP A 354      15.396 -44.923 -11.969  1.00  1.310          N  
ATOM   5262  CE2 TRP A 354      16.663 -45.401 -11.768  1.00  1.310          C  
ATOM   5263  CE3 TRP A 354      18.785 -44.595 -10.950  1.00  1.310          C  
ATOM   5264  CZ2 TRP A 354      17.187 -46.657 -12.001  1.00  1.310          C  
ATOM   5265  CZ3 TRP A 354      19.311 -45.855 -11.183  1.00  1.310          C  
ATOM   5266  CH2 TRP A 354      18.531 -46.860 -11.695  1.00  1.310          C  
ATOM   5267  H   TRP A 354      15.052 -41.697  -8.929  1.00  1.140          H  
ATOM   5268  HA  TRP A 354      17.794 -42.694  -8.861  1.00  1.120          H  
ATOM   5269 1HB  TRP A 354      16.155 -41.163 -10.894  1.00  1.570          H  
ATOM   5270 2HB  TRP A 354      17.856 -41.537 -11.133  1.00  1.570          H  
ATOM   5271  HD1 TRP A 354      14.470 -42.961 -11.627  1.00  1.570          H  
ATOM   5272  HE1 TRP A 354      14.621 -45.457 -12.340  1.00  1.570          H  
ATOM   5273  HE3 TRP A 354      19.410 -43.800 -10.542  1.00  1.570          H  
ATOM   5274  HZ2 TRP A 354      16.585 -47.469 -12.408  1.00  1.570          H  
ATOM   5275  HZ3 TRP A 354      20.359 -46.029 -10.948  1.00  1.570          H  
ATOM   5276  HH2 TRP A 354      18.975 -47.840 -11.866  1.00  1.570          H  
ATOM   5277  N   HIS A 355      17.118 -39.594  -8.260  1.00  0.900          N  
ATOM   5278  CA  HIS A 355      17.708 -38.347  -7.858  1.00  0.910          C  
ATOM   5279  C   HIS A 355      17.007 -37.929  -6.585  1.00  0.940          C  
ATOM   5280  O   HIS A 355      16.036 -37.258  -6.793  1.00  1.410          O  
ATOM   5281  CB  HIS A 355      17.481 -37.269  -8.932  1.00  1.270          C  
ATOM   5282  CG  HIS A 355      17.996 -37.629 -10.290  1.00  1.270          C  
ATOM   5283  ND1 HIS A 355      17.220 -38.318 -11.208  1.00  1.270          N  
ATOM   5284  CD2 HIS A 355      19.190 -37.417 -10.891  1.00  1.270          C  
ATOM   5285  CE1 HIS A 355      17.914 -38.510 -12.310  1.00  1.270          C  
ATOM   5286  NE2 HIS A 355      19.116 -37.972 -12.150  1.00  1.270          N  
ATOM   5287  H   HIS A 355      16.109 -39.696  -8.154  1.00  1.080          H  
ATOM   5288  HA  HIS A 355      18.773 -38.459  -7.661  1.00  1.090          H  
ATOM   5289 1HB  HIS A 355      16.408 -37.085  -9.037  1.00  1.520          H  
ATOM   5290 2HB  HIS A 355      17.946 -36.337  -8.620  1.00  1.520          H  
ATOM   5291  HD1 HIS A 355      16.196 -38.489 -11.114  1.00  1.520          H  
ATOM   5292  HD2 HIS A 355      20.108 -36.927 -10.566  1.00  1.520          H  
ATOM   5293  HE1 HIS A 355      17.470 -39.039 -13.149  1.00  1.520          H  
ATOM   5294  N   LYS A 356      16.819 -38.889  -5.719  1.00  1.050          N  
ATOM   5295  CA  LYS A 356      16.669 -38.489  -4.325  1.00  1.050          C  
ATOM   5296  C   LYS A 356      15.567 -37.418  -4.066  1.00  0.950          C  
ATOM   5297  O   LYS A 356      15.745 -36.573  -3.184  1.00  1.040          O  
ATOM   5298  CB  LYS A 356      18.005 -37.969  -3.794  1.00  1.470          C  
ATOM   5299  CG  LYS A 356      19.133 -38.985  -3.861  1.00  1.470          C  
ATOM   5300  CD  LYS A 356      20.414 -38.433  -3.260  1.00  1.470          C  
ATOM   5301  CE  LYS A 356      21.556 -39.441  -3.360  1.00  1.470          C  
ATOM   5302  NZ  LYS A 356      22.831 -38.897  -2.806  1.00  1.470          N  
ATOM   5303  H   LYS A 356      16.060 -39.506  -6.008  1.00  1.260          H  
ATOM   5304  HA  LYS A 356      16.394 -39.379  -3.757  1.00  1.260          H  
ATOM   5305 1HB  LYS A 356      18.306 -37.081  -4.349  1.00  1.760          H  
ATOM   5306 2HB  LYS A 356      17.889 -37.675  -2.749  1.00  1.760          H  
ATOM   5307 1HG  LYS A 356      18.840 -39.887  -3.323  1.00  1.760          H  
ATOM   5308 2HG  LYS A 356      19.317 -39.253  -4.901  1.00  1.760          H  
ATOM   5309 1HD  LYS A 356      20.700 -37.521  -3.786  1.00  1.760          H  
ATOM   5310 2HD  LYS A 356      20.249 -38.190  -2.211  1.00  1.760          H  
ATOM   5311 1HE  LYS A 356      21.286 -40.340  -2.807  1.00  1.760          H  
ATOM   5312 2HE  LYS A 356      21.709 -39.703  -4.408  1.00  1.760          H  
ATOM   5313 1HZ  LYS A 356      23.560 -39.592  -2.889  1.00  1.760          H  
ATOM   5314 2HZ  LYS A 356      23.098 -38.068  -3.319  1.00  1.760          H  
ATOM   5315 3HZ  LYS A 356      22.703 -38.662  -1.831  1.00  1.760          H  
ATOM   5316  N   ILE A 357      14.429 -37.471  -4.783  1.00  0.870          N  
ATOM   5317  CA  ILE A 357      13.318 -36.539  -4.532  1.00  0.830          C  
ATOM   5318  C   ILE A 357      12.134 -37.276  -3.909  1.00  0.830          C  
ATOM   5319  O   ILE A 357      11.551 -38.156  -4.550  1.00  0.840          O  
ATOM   5320  CB  ILE A 357      12.845 -35.769  -5.796  1.00  1.180          C  
ATOM   5321  CG1 ILE A 357      13.975 -34.858  -6.321  1.00  1.180          C  
ATOM   5322  CG2 ILE A 357      11.569 -34.937  -5.481  1.00  1.180          C  
ATOM   5323  CD1 ILE A 357      13.752 -34.306  -7.713  1.00  1.180          C  
ATOM   5324  H   ILE A 357      14.347 -38.180  -5.523  1.00  1.040          H  
ATOM   5325  HA  ILE A 357      13.691 -35.762  -3.887  1.00  1.000          H  
ATOM   5326  HB  ILE A 357      12.615 -36.479  -6.580  1.00  1.410          H  
ATOM   5327 1HG1 ILE A 357      14.071 -34.013  -5.644  1.00  1.410          H  
ATOM   5328 2HG1 ILE A 357      14.883 -35.383  -6.307  1.00  1.410          H  
ATOM   5329 1HG2 ILE A 357      11.231 -34.417  -6.367  1.00  1.410          H  
ATOM   5330 2HG2 ILE A 357      10.767 -35.582  -5.147  1.00  1.410          H  
ATOM   5331 3HG2 ILE A 357      11.790 -34.205  -4.705  1.00  1.410          H  
ATOM   5332 1HD1 ILE A 357      14.596 -33.675  -7.985  1.00  1.410          H  
ATOM   5333 2HD1 ILE A 357      13.679 -35.136  -8.420  1.00  1.410          H  
ATOM   5334 3HD1 ILE A 357      12.841 -33.712  -7.760  1.00  1.410          H  
ATOM   5335  N   PRO A 358      11.718 -36.920  -2.678  1.00  0.830          N  
ATOM   5336  CA  PRO A 358      10.603 -37.500  -1.949  1.00  0.830          C  
ATOM   5337  C   PRO A 358       9.299 -37.317  -2.696  1.00  0.800          C  
ATOM   5338  O   PRO A 358       9.148 -36.336  -3.419  1.00  0.780          O  
ATOM   5339  CB  PRO A 358      10.577 -36.694  -0.645  1.00  1.240          C  
ATOM   5340  CG  PRO A 358      11.977 -36.169  -0.480  1.00  1.240          C  
ATOM   5341  CD  PRO A 358      12.478 -35.918  -1.878  1.00  1.240          C  
ATOM   5342  HA  PRO A 358      10.801 -38.564  -1.758  1.00  1.000          H  
ATOM   5343 1HB  PRO A 358       9.819 -35.896  -0.719  1.00  1.490          H  
ATOM   5344 2HB  PRO A 358      10.268 -37.342   0.187  1.00  1.490          H  
ATOM   5345 1HG  PRO A 358      11.966 -35.253   0.130  1.00  1.490          H  
ATOM   5346 2HG  PRO A 358      12.599 -36.900   0.059  1.00  1.490          H  
ATOM   5347 1HD  PRO A 358      12.254 -34.890  -2.206  1.00  1.490          H  
ATOM   5348 2HD  PRO A 358      13.557 -36.142  -1.849  1.00  1.490          H  
ATOM   5349  N   ALA A 359       8.360 -38.226  -2.471  1.00  0.810          N  
ATOM   5350  CA  ALA A 359       7.019 -38.143  -3.046  1.00  0.780          C  
ATOM   5351  C   ALA A 359       6.339 -36.861  -2.597  1.00  0.740          C  
ATOM   5352  O   ALA A 359       6.653 -36.318  -1.531  1.00  0.730          O  
ATOM   5353  CB  ALA A 359       6.178 -39.329  -2.620  1.00  1.100          C  
ATOM   5354  H   ALA A 359       8.574 -39.013  -1.875  1.00  0.970          H  
ATOM   5355  HA  ALA A 359       7.104 -38.124  -4.130  1.00  0.940          H  
ATOM   5356 1HB  ALA A 359       5.188 -39.243  -3.075  1.00  1.320          H  
ATOM   5357 2HB  ALA A 359       6.646 -40.249  -2.944  1.00  1.320          H  
ATOM   5358 3HB  ALA A 359       6.082 -39.333  -1.540  1.00  1.320          H  
ATOM   5359  N   LEU A 360       5.410 -36.372  -3.403  1.00  0.720          N  
ATOM   5360  CA  LEU A 360       4.691 -35.163  -3.069  1.00  0.660          C  
ATOM   5361  C   LEU A 360       3.466 -35.466  -2.223  1.00  0.660          C  
ATOM   5362  O   LEU A 360       2.620 -36.274  -2.596  1.00  0.730          O  
ATOM   5363  CB  LEU A 360       4.305 -34.434  -4.364  1.00  0.950          C  
ATOM   5364  CG  LEU A 360       3.490 -33.132  -4.253  1.00  0.950          C  
ATOM   5365  CD1 LEU A 360       4.286 -32.067  -3.540  1.00  0.950          C  
ATOM   5366  CD2 LEU A 360       3.147 -32.659  -5.674  1.00  0.950          C  
ATOM   5367  H   LEU A 360       5.162 -36.874  -4.262  1.00  0.860          H  
ATOM   5368  HA  LEU A 360       5.357 -34.531  -2.490  1.00  0.790          H  
ATOM   5369 1HB  LEU A 360       5.215 -34.220  -4.928  1.00  1.140          H  
ATOM   5370 2HB  LEU A 360       3.713 -35.118  -4.943  1.00  1.140          H  
ATOM   5371  HG  LEU A 360       2.570 -33.312  -3.687  1.00  1.140          H  
ATOM   5372 1HD1 LEU A 360       3.692 -31.184  -3.494  1.00  1.140          H  
ATOM   5373 2HD1 LEU A 360       4.532 -32.377  -2.533  1.00  1.140          H  
ATOM   5374 3HD1 LEU A 360       5.189 -31.862  -4.087  1.00  1.140          H  
ATOM   5375 1HD2 LEU A 360       2.572 -31.743  -5.617  1.00  1.140          H  
ATOM   5376 2HD2 LEU A 360       4.063 -32.474  -6.235  1.00  1.140          H  
ATOM   5377 3HD2 LEU A 360       2.562 -33.428  -6.180  1.00  1.140          H  
ATOM   5378  N   ASP A 361       3.382 -34.797  -1.077  1.00  0.670          N  
ATOM   5379  CA  ASP A 361       2.280 -34.930  -0.136  1.00  0.680          C  
ATOM   5380  C   ASP A 361       1.076 -34.168  -0.682  1.00  0.640          C  
ATOM   5381  O   ASP A 361       1.183 -32.954  -0.849  1.00  0.630          O  
ATOM   5382  CB  ASP A 361       2.650 -34.385   1.250  1.00  0.950          C  
ATOM   5383  CG  ASP A 361       1.514 -34.572   2.328  1.00  0.950          C  
ATOM   5384  OD1 ASP A 361       0.326 -34.616   1.973  1.00  0.950          O  
ATOM   5385  OD2 ASP A 361       1.858 -34.674   3.484  1.00  0.950          O  
ATOM   5386  H   ASP A 361       4.139 -34.170  -0.846  1.00  0.800          H  
ATOM   5387  HA  ASP A 361       2.078 -35.984  -0.006  1.00  0.820          H  
ATOM   5388 1HB  ASP A 361       3.546 -34.897   1.604  1.00  1.140          H  
ATOM   5389 2HB  ASP A 361       2.893 -33.334   1.174  1.00  1.140          H  
ATOM   5390  N   PRO A 362      -0.052 -34.832  -1.015  1.00  0.610          N  
ATOM   5391  CA  PRO A 362      -1.252 -34.262  -1.610  1.00  0.570          C  
ATOM   5392  C   PRO A 362      -1.752 -32.998  -0.916  1.00  0.580          C  
ATOM   5393  O   PRO A 362      -2.285 -32.107  -1.569  1.00  0.560          O  
ATOM   5394  CB  PRO A 362      -2.269 -35.395  -1.423  1.00  0.850          C  
ATOM   5395  CG  PRO A 362      -1.434 -36.649  -1.463  1.00  0.850          C  
ATOM   5396  CD  PRO A 362      -0.165 -36.295  -0.757  1.00  0.850          C  
ATOM   5397  HA  PRO A 362      -1.061 -34.071  -2.673  1.00  0.680          H  
ATOM   5398 1HB  PRO A 362      -2.792 -35.268  -0.460  1.00  1.030          H  
ATOM   5399 2HB  PRO A 362      -3.038 -35.351  -2.201  1.00  1.030          H  
ATOM   5400 1HG  PRO A 362      -1.963 -37.487  -0.986  1.00  1.030          H  
ATOM   5401 2HG  PRO A 362      -1.225 -36.943  -2.487  1.00  1.030          H  
ATOM   5402 1HD  PRO A 362      -0.230 -36.501   0.328  1.00  1.030          H  
ATOM   5403 2HD  PRO A 362       0.631 -36.863  -1.257  1.00  1.030          H  
ATOM   5404  N   GLU A 363      -1.537 -32.859   0.391  1.00  0.630          N  
ATOM   5405  CA  GLU A 363      -2.023 -31.653   1.066  1.00  0.650          C  
ATOM   5406  C   GLU A 363      -1.308 -30.394   0.579  1.00  0.650          C  
ATOM   5407  O   GLU A 363      -1.821 -29.278   0.688  1.00  0.650          O  
ATOM   5408  CB  GLU A 363      -1.876 -31.768   2.580  1.00  0.900          C  
ATOM   5409  CG  GLU A 363      -2.796 -32.802   3.213  1.00  0.900          C  
ATOM   5410  CD  GLU A 363      -4.253 -32.459   3.041  1.00  0.900          C  
ATOM   5411  OE1 GLU A 363      -4.601 -31.312   3.194  1.00  0.900          O  
ATOM   5412  OE2 GLU A 363      -5.016 -33.345   2.744  1.00  0.900          O  
ATOM   5413  H   GLU A 363      -1.059 -33.578   0.962  1.00  0.760          H  
ATOM   5414  HA  GLU A 363      -3.084 -31.541   0.838  1.00  0.780          H  
ATOM   5415 1HB  GLU A 363      -0.845 -32.045   2.820  1.00  1.080          H  
ATOM   5416 2HB  GLU A 363      -2.076 -30.802   3.042  1.00  1.080          H  
ATOM   5417 1HG  GLU A 363      -2.600 -33.772   2.753  1.00  1.080          H  
ATOM   5418 2HG  GLU A 363      -2.564 -32.879   4.274  1.00  1.080          H  
ATOM   5419  N   LYS A 364      -0.130 -30.557  -0.009  1.00  0.640          N  
ATOM   5420  CA  LYS A 364       0.659 -29.426  -0.444  1.00  0.660          C  
ATOM   5421  C   LYS A 364       0.142 -28.896  -1.771  1.00  0.580          C  
ATOM   5422  O   LYS A 364       0.498 -27.798  -2.185  1.00  0.570          O  
ATOM   5423  CB  LYS A 364       2.120 -29.842  -0.605  1.00  0.920          C  
ATOM   5424  CG  LYS A 364       2.811 -30.373   0.666  1.00  0.920          C  
ATOM   5425  CD  LYS A 364       3.131 -29.310   1.716  1.00  0.920          C  
ATOM   5426  CE  LYS A 364       4.278 -28.427   1.268  1.00  0.920          C  
ATOM   5427  NZ  LYS A 364       4.761 -27.551   2.334  1.00  0.920          N  
ATOM   5428  H   LYS A 364       0.237 -31.501  -0.160  1.00  0.770          H  
ATOM   5429  HA  LYS A 364       0.573 -28.630   0.295  1.00  0.790          H  
ATOM   5430 1HB  LYS A 364       2.179 -30.631  -1.354  1.00  1.100          H  
ATOM   5431 2HB  LYS A 364       2.682 -29.002  -0.986  1.00  1.100          H  
ATOM   5432 1HG  LYS A 364       2.147 -31.104   1.127  1.00  1.100          H  
ATOM   5433 2HG  LYS A 364       3.729 -30.880   0.380  1.00  1.100          H  
ATOM   5434 1HD  LYS A 364       2.256 -28.693   1.910  1.00  1.100          H  
ATOM   5435 2HD  LYS A 364       3.413 -29.804   2.645  1.00  1.100          H  
ATOM   5436 1HE  LYS A 364       5.103 -29.049   0.923  1.00  1.100          H  
ATOM   5437 2HE  LYS A 364       3.946 -27.795   0.448  1.00  1.100          H  
ATOM   5438 1HZ  LYS A 364       5.512 -27.005   1.909  1.00  1.100          H  
ATOM   5439 2HZ  LYS A 364       4.033 -26.938   2.649  1.00  1.100          H  
ATOM   5440 3HZ  LYS A 364       5.115 -28.083   3.107  1.00  1.100          H  
ATOM   5441  N   LEU A 365      -0.777 -29.623  -2.411  1.00  0.570          N  
ATOM   5442  CA  LEU A 365      -1.341 -29.201  -3.686  1.00  0.510          C  
ATOM   5443  C   LEU A 365      -2.338 -28.092  -3.466  1.00  0.470          C  
ATOM   5444  O   LEU A 365      -2.673 -27.361  -4.396  1.00  0.430          O  
ATOM   5445  CB  LEU A 365      -1.980 -30.389  -4.413  1.00  0.740          C  
ATOM   5446  CG  LEU A 365      -0.996 -31.471  -4.937  1.00  0.740          C  
ATOM   5447  CD1 LEU A 365      -1.762 -32.674  -5.356  1.00  0.740          C  
ATOM   5448  CD2 LEU A 365      -0.250 -30.926  -6.164  1.00  0.740          C  
ATOM   5449  H   LEU A 365      -1.101 -30.508  -2.011  1.00  0.680          H  
ATOM   5450  HA  LEU A 365      -0.552 -28.798  -4.299  1.00  0.610          H  
ATOM   5451 1HB  LEU A 365      -2.681 -30.875  -3.732  1.00  0.890          H  
ATOM   5452 2HB  LEU A 365      -2.544 -30.014  -5.265  1.00  0.890          H  
ATOM   5453  HG  LEU A 365      -0.290 -31.754  -4.149  1.00  0.890          H  
ATOM   5454 1HD1 LEU A 365      -1.075 -33.430  -5.728  1.00  0.890          H  
ATOM   5455 2HD1 LEU A 365      -2.294 -33.055  -4.495  1.00  0.890          H  
ATOM   5456 3HD1 LEU A 365      -2.456 -32.416  -6.122  1.00  0.890          H  
ATOM   5457 1HD2 LEU A 365       0.418 -31.688  -6.550  1.00  0.890          H  
ATOM   5458 2HD2 LEU A 365      -0.974 -30.661  -6.937  1.00  0.890          H  
ATOM   5459 3HD2 LEU A 365       0.327 -30.056  -5.902  1.00  0.890          H  
ATOM   5460  N   ASN A 366      -2.707 -27.855  -2.206  1.00  0.490          N  
ATOM   5461  CA  ASN A 366      -3.651 -26.812  -1.869  1.00  0.470          C  
ATOM   5462  C   ASN A 366      -2.977 -25.447  -2.008  1.00  0.460          C  
ATOM   5463  O   ASN A 366      -3.638 -24.411  -1.956  1.00  0.420          O  
ATOM   5464  CB  ASN A 366      -4.164 -27.030  -0.462  1.00  0.670          C  
ATOM   5465  CG  ASN A 366      -5.074 -28.227  -0.361  1.00  0.670          C  
ATOM   5466  OD1 ASN A 366      -5.800 -28.572  -1.304  1.00  0.670          O  
ATOM   5467  ND2 ASN A 366      -5.042 -28.877   0.770  1.00  0.670          N  
ATOM   5468  H   ASN A 366      -2.356 -28.444  -1.441  1.00  0.590          H  
ATOM   5469  HA  ASN A 366      -4.485 -26.848  -2.567  1.00  0.560          H  
ATOM   5470 1HB  ASN A 366      -3.320 -27.177   0.212  1.00  0.800          H  
ATOM   5471 2HB  ASN A 366      -4.701 -26.148  -0.124  1.00  0.800          H  
ATOM   5472 1HD2 ASN A 366      -5.608 -29.693   0.904  1.00  0.800          H  
ATOM   5473 2HD2 ASN A 366      -4.430 -28.582   1.509  1.00  0.800          H  
ATOM   5474  N   VAL A 367      -1.659 -25.440  -2.252  1.00  0.480          N  
ATOM   5475  CA  VAL A 367      -0.906 -24.221  -2.464  1.00  0.470          C  
ATOM   5476  C   VAL A 367      -1.418 -23.509  -3.715  1.00  0.420          C  
ATOM   5477  O   VAL A 367      -1.294 -22.293  -3.843  1.00  0.410          O  
ATOM   5478  CB  VAL A 367       0.607 -24.521  -2.638  1.00  0.660          C  
ATOM   5479  CG1 VAL A 367       0.918 -25.111  -4.023  1.00  0.660          C  
ATOM   5480  CG2 VAL A 367       1.388 -23.294  -2.423  1.00  0.660          C  
ATOM   5481  H   VAL A 367      -1.139 -26.324  -2.273  1.00  0.580          H  
ATOM   5482  HA  VAL A 367      -1.044 -23.570  -1.600  1.00  0.560          H  
ATOM   5483  HB  VAL A 367       0.900 -25.269  -1.899  1.00  0.790          H  
ATOM   5484 1HG1 VAL A 367       1.971 -25.312  -4.085  1.00  0.790          H  
ATOM   5485 2HG1 VAL A 367       0.361 -26.033  -4.162  1.00  0.790          H  
ATOM   5486 3HG1 VAL A 367       0.665 -24.409  -4.811  1.00  0.790          H  
ATOM   5487 1HG2 VAL A 367       2.453 -23.519  -2.516  1.00  0.790          H  
ATOM   5488 2HG2 VAL A 367       1.107 -22.551  -3.160  1.00  0.790          H  
ATOM   5489 3HG2 VAL A 367       1.176 -22.922  -1.429  1.00  0.790          H  
ATOM   5490  N   PHE A 368      -2.020 -24.261  -4.644  1.00  0.400          N  
ATOM   5491  CA  PHE A 368      -2.457 -23.679  -5.894  1.00  0.360          C  
ATOM   5492  C   PHE A 368      -3.798 -22.978  -5.783  1.00  0.320          C  
ATOM   5493  O   PHE A 368      -4.235 -22.332  -6.735  1.00  0.280          O  
ATOM   5494  CB  PHE A 368      -2.503 -24.760  -6.977  1.00  0.520          C  
ATOM   5495  CG  PHE A 368      -1.126 -25.258  -7.313  1.00  0.520          C  
ATOM   5496  CD1 PHE A 368      -0.708 -26.528  -6.928  1.00  0.520          C  
ATOM   5497  CD2 PHE A 368      -0.222 -24.441  -7.964  1.00  0.520          C  
ATOM   5498  CE1 PHE A 368       0.571 -26.949  -7.188  1.00  0.520          C  
ATOM   5499  CE2 PHE A 368       1.042 -24.873  -8.220  1.00  0.520          C  
ATOM   5500  CZ  PHE A 368       1.442 -26.125  -7.830  1.00  0.520          C  
ATOM   5501  H   PHE A 368      -2.149 -25.268  -4.492  1.00  0.480          H  
ATOM   5502  HA  PHE A 368      -1.717 -22.937  -6.189  1.00  0.430          H  
ATOM   5503 1HB  PHE A 368      -3.101 -25.601  -6.625  1.00  0.620          H  
ATOM   5504 2HB  PHE A 368      -2.971 -24.370  -7.872  1.00  0.620          H  
ATOM   5505  HD1 PHE A 368      -1.400 -27.189  -6.408  1.00  0.620          H  
ATOM   5506  HD2 PHE A 368      -0.525 -23.446  -8.270  1.00  0.620          H  
ATOM   5507  HE1 PHE A 368       0.890 -27.935  -6.877  1.00  0.620          H  
ATOM   5508  HE2 PHE A 368       1.742 -24.220  -8.734  1.00  0.620          H  
ATOM   5509  HZ  PHE A 368       2.457 -26.456  -8.035  1.00  0.620          H  
ATOM   5510  N   ARG A 369      -4.397 -22.986  -4.586  1.00  0.330          N  
ATOM   5511  CA  ARG A 369      -5.671 -22.322  -4.337  1.00  0.300          C  
ATOM   5512  C   ARG A 369      -5.539 -20.814  -4.433  1.00  0.330          C  
ATOM   5513  O   ARG A 369      -6.539 -20.094  -4.490  1.00  0.360          O  
ATOM   5514  CB  ARG A 369      -6.231 -22.708  -2.983  1.00  0.430          C  
ATOM   5515  CG  ARG A 369      -6.734 -24.140  -2.898  1.00  0.430          C  
ATOM   5516  CD  ARG A 369      -7.184 -24.479  -1.540  1.00  0.430          C  
ATOM   5517  NE  ARG A 369      -7.687 -25.840  -1.459  1.00  0.430          N  
ATOM   5518  CZ  ARG A 369      -8.090 -26.450  -0.329  1.00  0.430          C  
ATOM   5519  NH1 ARG A 369      -8.040 -25.818   0.825  1.00  0.430          N  
ATOM   5520  NH2 ARG A 369      -8.536 -27.694  -0.385  1.00  0.430          N  
ATOM   5521  H   ARG A 369      -3.968 -23.493  -3.807  1.00  0.400          H  
ATOM   5522  HA  ARG A 369      -6.383 -22.640  -5.092  1.00  0.360          H  
ATOM   5523 1HB  ARG A 369      -5.460 -22.579  -2.225  1.00  0.520          H  
ATOM   5524 2HB  ARG A 369      -7.056 -22.045  -2.727  1.00  0.520          H  
ATOM   5525 1HG  ARG A 369      -7.578 -24.261  -3.579  1.00  0.520          H  
ATOM   5526 2HG  ARG A 369      -5.941 -24.827  -3.192  1.00  0.520          H  
ATOM   5527 1HD  ARG A 369      -6.334 -24.384  -0.861  1.00  0.520          H  
ATOM   5528 2HD  ARG A 369      -7.976 -23.796  -1.240  1.00  0.520          H  
ATOM   5529  HE  ARG A 369      -7.744 -26.372  -2.318  1.00  0.520          H  
ATOM   5530 1HH1 ARG A 369      -7.698 -24.870   0.870  1.00  0.520          H  
ATOM   5531 2HH1 ARG A 369      -8.345 -26.281   1.670  1.00  0.520          H  
ATOM   5532 1HH2 ARG A 369      -8.567 -28.180  -1.273  1.00  0.520          H  
ATOM   5533 2HH2 ARG A 369      -8.840 -28.163   0.454  1.00  0.520          H  
ATOM   5534  N   THR A 370      -4.308 -20.308  -4.408  1.00  0.340          N  
ATOM   5535  CA  THR A 370      -4.111 -18.881  -4.517  1.00  0.360          C  
ATOM   5536  C   THR A 370      -3.859 -18.428  -5.961  1.00  0.340          C  
ATOM   5537  O   THR A 370      -3.840 -17.223  -6.233  1.00  0.350          O  
ATOM   5538  CB  THR A 370      -2.934 -18.432  -3.636  1.00  0.500          C  
ATOM   5539  OG1 THR A 370      -1.731 -19.074  -4.068  1.00  0.500          O  
ATOM   5540  CG2 THR A 370      -3.202 -18.801  -2.188  1.00  0.500          C  
ATOM   5541  H   THR A 370      -3.483 -20.921  -4.324  1.00  0.410          H  
ATOM   5542  HA  THR A 370      -5.011 -18.386  -4.161  1.00  0.430          H  
ATOM   5543  HB  THR A 370      -2.806 -17.370  -3.733  1.00  0.600          H  
ATOM   5544  HG1 THR A 370      -1.391 -18.616  -4.878  1.00  0.600          H  
ATOM   5545 1HG2 THR A 370      -2.369 -18.478  -1.568  1.00  0.600          H  
ATOM   5546 2HG2 THR A 370      -4.114 -18.309  -1.856  1.00  0.600          H  
ATOM   5547 3HG2 THR A 370      -3.319 -19.880  -2.101  1.00  0.600          H  
ATOM   5548  N   VAL A 371      -3.712 -19.375  -6.898  1.00  0.320          N  
ATOM   5549  CA  VAL A 371      -3.386 -19.025  -8.275  1.00  0.330          C  
ATOM   5550  C   VAL A 371      -4.608 -18.655  -9.090  1.00  0.290          C  
ATOM   5551  O   VAL A 371      -5.561 -19.422  -9.183  1.00  0.240          O  
ATOM   5552  CB  VAL A 371      -2.617 -20.179  -8.960  1.00  0.460          C  
ATOM   5553  CG1 VAL A 371      -2.350 -19.865 -10.476  1.00  0.460          C  
ATOM   5554  CG2 VAL A 371      -1.280 -20.372  -8.216  1.00  0.460          C  
ATOM   5555  H   VAL A 371      -3.830 -20.361  -6.652  1.00  0.380          H  
ATOM   5556  HA  VAL A 371      -2.721 -18.172  -8.255  1.00  0.400          H  
ATOM   5557  HB  VAL A 371      -3.212 -21.094  -8.899  1.00  0.550          H  
ATOM   5558 1HG1 VAL A 371      -1.808 -20.689 -10.926  1.00  0.550          H  
ATOM   5559 2HG1 VAL A 371      -3.292 -19.735 -11.009  1.00  0.550          H  
ATOM   5560 3HG1 VAL A 371      -1.755 -18.949 -10.567  1.00  0.550          H  
ATOM   5561 1HG2 VAL A 371      -0.735 -21.181  -8.658  1.00  0.550          H  
ATOM   5562 2HG2 VAL A 371      -0.690 -19.454  -8.281  1.00  0.550          H  
ATOM   5563 3HG2 VAL A 371      -1.471 -20.597  -7.166  1.00  0.550          H  
ATOM   5564  N   ARG A 372      -4.548 -17.481  -9.720  1.00  0.320          N  
ATOM   5565  CA  ARG A 372      -5.628 -16.983 -10.548  1.00  0.300          C  
ATOM   5566  C   ARG A 372      -5.263 -17.069 -12.031  1.00  0.330          C  
ATOM   5567  O   ARG A 372      -6.143 -17.263 -12.882  1.00  0.320          O  
ATOM   5568  CB  ARG A 372      -5.947 -15.535 -10.202  1.00  0.430          C  
ATOM   5569  CG  ARG A 372      -6.951 -15.304  -9.050  1.00  0.430          C  
ATOM   5570  CD  ARG A 372      -6.393 -15.604  -7.693  1.00  0.430          C  
ATOM   5571  NE  ARG A 372      -7.336 -15.233  -6.652  1.00  0.430          N  
ATOM   5572  CZ  ARG A 372      -7.132 -15.341  -5.321  1.00  0.430          C  
ATOM   5573  NH1 ARG A 372      -5.998 -15.813  -4.838  1.00  0.430          N  
ATOM   5574  NH2 ARG A 372      -8.091 -14.956  -4.488  1.00  0.430          N  
ATOM   5575  H   ARG A 372      -3.718 -16.909  -9.597  1.00  0.380          H  
ATOM   5576  HA  ARG A 372      -6.506 -17.582 -10.364  1.00  0.360          H  
ATOM   5577 1HB  ARG A 372      -5.022 -15.024  -9.937  1.00  0.510          H  
ATOM   5578 2HB  ARG A 372      -6.351 -15.042 -11.085  1.00  0.510          H  
ATOM   5579 1HG  ARG A 372      -7.272 -14.265  -9.059  1.00  0.510          H  
ATOM   5580 2HG  ARG A 372      -7.817 -15.945  -9.202  1.00  0.510          H  
ATOM   5581 1HD  ARG A 372      -6.211 -16.676  -7.608  1.00  0.510          H  
ATOM   5582 2HD  ARG A 372      -5.463 -15.060  -7.537  1.00  0.510          H  
ATOM   5583  HE  ARG A 372      -8.226 -14.862  -6.955  1.00  0.510          H  
ATOM   5584 1HH1 ARG A 372      -5.240 -16.132  -5.466  1.00  0.510          H  
ATOM   5585 2HH1 ARG A 372      -5.875 -15.895  -3.843  1.00  0.510          H  
ATOM   5586 1HH2 ARG A 372      -8.963 -14.591  -4.853  1.00  0.510          H  
ATOM   5587 2HH2 ARG A 372      -7.956 -15.023  -3.491  1.00  0.510          H  
ATOM   5588  N   GLU A 373      -3.965 -16.990 -12.344  1.00  0.370          N  
ATOM   5589  CA  GLU A 373      -3.543 -17.044 -13.743  1.00  0.400          C  
ATOM   5590  C   GLU A 373      -2.282 -17.851 -13.978  1.00  0.420          C  
ATOM   5591  O   GLU A 373      -1.300 -17.731 -13.245  1.00  0.430          O  
ATOM   5592  CB  GLU A 373      -3.310 -15.630 -14.317  1.00  0.550          C  
ATOM   5593  CG  GLU A 373      -2.843 -15.602 -15.834  1.00  0.550          C  
ATOM   5594  CD  GLU A 373      -2.705 -14.214 -16.426  1.00  0.550          C  
ATOM   5595  OE1 GLU A 373      -2.867 -13.264 -15.697  1.00  0.550          O  
ATOM   5596  OE2 GLU A 373      -2.423 -14.093 -17.614  1.00  0.550          O  
ATOM   5597  H   GLU A 373      -3.282 -16.813 -11.606  1.00  0.440          H  
ATOM   5598  HA  GLU A 373      -4.340 -17.513 -14.316  1.00  0.480          H  
ATOM   5599 1HB  GLU A 373      -4.235 -15.058 -14.245  1.00  0.660          H  
ATOM   5600 2HB  GLU A 373      -2.563 -15.115 -13.717  1.00  0.660          H  
ATOM   5601 1HG  GLU A 373      -1.861 -16.068 -15.903  1.00  0.660          H  
ATOM   5602 2HG  GLU A 373      -3.530 -16.192 -16.438  1.00  0.660          H  
ATOM   5603  N   ILE A 374      -2.327 -18.661 -15.023  1.00  0.430          N  
ATOM   5604  CA  ILE A 374      -1.168 -19.393 -15.524  1.00  0.450          C  
ATOM   5605  C   ILE A 374      -0.899 -18.782 -16.884  1.00  0.490          C  
ATOM   5606  O   ILE A 374      -1.807 -18.771 -17.713  1.00  0.500          O  
ATOM   5607  CB  ILE A 374      -1.437 -20.925 -15.606  1.00  0.620          C  
ATOM   5608  CG1 ILE A 374      -1.742 -21.456 -14.177  1.00  0.620          C  
ATOM   5609  CG2 ILE A 374      -0.224 -21.675 -16.258  1.00  0.620          C  
ATOM   5610  CD1 ILE A 374      -2.276 -22.883 -14.106  1.00  0.620          C  
ATOM   5611  H   ILE A 374      -3.221 -18.716 -15.532  1.00  0.520          H  
ATOM   5612  HA  ILE A 374      -0.303 -19.210 -14.888  1.00  0.540          H  
ATOM   5613  HB  ILE A 374      -2.329 -21.098 -16.214  1.00  0.750          H  
ATOM   5614 1HG1 ILE A 374      -0.830 -21.402 -13.605  1.00  0.750          H  
ATOM   5615 2HG1 ILE A 374      -2.467 -20.799 -13.715  1.00  0.750          H  
ATOM   5616 1HG2 ILE A 374      -0.421 -22.741 -16.328  1.00  0.750          H  
ATOM   5617 2HG2 ILE A 374      -0.058 -21.293 -17.260  1.00  0.750          H  
ATOM   5618 3HG2 ILE A 374       0.679 -21.515 -15.659  1.00  0.750          H  
ATOM   5619 1HD1 ILE A 374      -2.457 -23.151 -13.065  1.00  0.750          H  
ATOM   5620 2HD1 ILE A 374      -3.213 -22.948 -14.662  1.00  0.750          H  
ATOM   5621 3HD1 ILE A 374      -1.558 -23.574 -14.528  1.00  0.750          H  
ATOM   5622  N   THR A 375       0.302 -18.243 -17.112  1.00  0.530          N  
ATOM   5623  CA  THR A 375       0.555 -17.564 -18.381  1.00  0.590          C  
ATOM   5624  C   THR A 375       0.815 -18.519 -19.537  1.00  0.600          C  
ATOM   5625  O   THR A 375       0.552 -18.184 -20.697  1.00  0.620          O  
ATOM   5626  CB  THR A 375       1.743 -16.598 -18.254  1.00  0.800          C  
ATOM   5627  OG1 THR A 375       2.910 -17.332 -17.878  1.00  0.800          O  
ATOM   5628  CG2 THR A 375       1.433 -15.538 -17.200  1.00  0.800          C  
ATOM   5629  H   THR A 375       1.039 -18.264 -16.399  1.00  0.640          H  
ATOM   5630  HA  THR A 375      -0.329 -16.977 -18.623  1.00  0.710          H  
ATOM   5631  HB  THR A 375       1.923 -16.120 -19.207  1.00  0.960          H  
ATOM   5632  HG1 THR A 375       3.681 -16.767 -17.983  1.00  0.960          H  
ATOM   5633 1HG2 THR A 375       2.277 -14.858 -17.114  1.00  0.960          H  
ATOM   5634 2HG2 THR A 375       0.542 -14.985 -17.500  1.00  0.960          H  
ATOM   5635 3HG2 THR A 375       1.253 -16.010 -16.236  1.00  0.960          H  
ATOM   5636  N   GLY A 376       1.270 -19.719 -19.225  1.00  0.590          N  
ATOM   5637  CA  GLY A 376       1.557 -20.752 -20.198  1.00  0.600          C  
ATOM   5638  C   GLY A 376       0.448 -21.793 -20.186  1.00  0.580          C  
ATOM   5639  O   GLY A 376      -0.744 -21.459 -20.271  1.00  0.570          O  
ATOM   5640  H   GLY A 376       1.519 -19.930 -18.253  1.00  0.710          H  
ATOM   5641 1HA  GLY A 376       1.666 -20.325 -21.191  1.00  0.720          H  
ATOM   5642 2HA  GLY A 376       2.502 -21.210 -19.942  1.00  0.720          H  
ATOM   5643  N   TYR A 377       0.850 -23.064 -20.164  1.00  0.570          N  
ATOM   5644  CA  TYR A 377      -0.092 -24.179 -20.199  1.00  0.540          C  
ATOM   5645  C   TYR A 377      -0.235 -24.871 -18.841  1.00  0.480          C  
ATOM   5646  O   TYR A 377       0.661 -24.801 -17.991  1.00  0.490          O  
ATOM   5647  CB  TYR A 377       0.331 -25.258 -21.235  1.00  0.770          C  
ATOM   5648  CG  TYR A 377       1.681 -25.940 -20.993  1.00  0.770          C  
ATOM   5649  CD1 TYR A 377       1.787 -26.961 -20.072  1.00  0.770          C  
ATOM   5650  CD2 TYR A 377       2.796 -25.580 -21.725  1.00  0.770          C  
ATOM   5651  CE1 TYR A 377       2.994 -27.562 -19.840  1.00  0.770          C  
ATOM   5652  CE2 TYR A 377       4.009 -26.196 -21.512  1.00  0.770          C  
ATOM   5653  CZ  TYR A 377       4.120 -27.175 -20.549  1.00  0.770          C  
ATOM   5654  OH  TYR A 377       5.356 -27.750 -20.284  1.00  0.770          O  
ATOM   5655  H   TYR A 377       1.854 -23.247 -20.130  1.00  0.680          H  
ATOM   5656  HA  TYR A 377      -1.072 -23.792 -20.479  1.00  0.650          H  
ATOM   5657 1HB  TYR A 377      -0.430 -26.036 -21.279  1.00  0.920          H  
ATOM   5658 2HB  TYR A 377       0.380 -24.798 -22.219  1.00  0.920          H  
ATOM   5659  HD1 TYR A 377       0.921 -27.274 -19.503  1.00  0.920          H  
ATOM   5660  HD2 TYR A 377       2.725 -24.803 -22.459  1.00  0.920          H  
ATOM   5661  HE1 TYR A 377       3.060 -28.329 -19.096  1.00  0.920          H  
ATOM   5662  HE2 TYR A 377       4.883 -25.884 -22.087  1.00  0.920          H  
ATOM   5663  HH  TYR A 377       5.320 -28.261 -19.420  1.00  0.920          H  
ATOM   5664  N   LEU A 378      -1.361 -25.555 -18.663  1.00  0.440          N  
ATOM   5665  CA  LEU A 378      -1.605 -26.419 -17.507  1.00  0.400          C  
ATOM   5666  C   LEU A 378      -1.608 -27.887 -17.972  1.00  0.390          C  
ATOM   5667  O   LEU A 378      -2.423 -28.287 -18.813  1.00  0.400          O  
ATOM   5668  CB  LEU A 378      -2.909 -25.998 -16.790  1.00  0.580          C  
ATOM   5669  CG  LEU A 378      -3.395 -26.884 -15.578  1.00  0.580          C  
ATOM   5670  CD1 LEU A 378      -2.358 -26.909 -14.463  1.00  0.580          C  
ATOM   5671  CD2 LEU A 378      -4.687 -26.276 -14.997  1.00  0.580          C  
ATOM   5672  H   LEU A 378      -2.057 -25.502 -19.411  1.00  0.530          H  
ATOM   5673  HA  LEU A 378      -0.780 -26.294 -16.807  1.00  0.480          H  
ATOM   5674 1HB  LEU A 378      -2.778 -24.983 -16.424  1.00  0.690          H  
ATOM   5675 2HB  LEU A 378      -3.709 -25.984 -17.530  1.00  0.690          H  
ATOM   5676  HG  LEU A 378      -3.576 -27.903 -15.922  1.00  0.690          H  
ATOM   5677 1HD1 LEU A 378      -2.735 -27.517 -13.644  1.00  0.690          H  
ATOM   5678 2HD1 LEU A 378      -1.423 -27.336 -14.815  1.00  0.690          H  
ATOM   5679 3HD1 LEU A 378      -2.187 -25.903 -14.115  1.00  0.690          H  
ATOM   5680 1HD2 LEU A 378      -5.023 -26.880 -14.161  1.00  0.690          H  
ATOM   5681 2HD2 LEU A 378      -4.488 -25.264 -14.649  1.00  0.690          H  
ATOM   5682 3HD2 LEU A 378      -5.461 -26.247 -15.753  1.00  0.690          H  
ATOM   5683  N   ASN A 379      -0.667 -28.680 -17.449  1.00  0.400          N  
ATOM   5684  CA  ASN A 379      -0.480 -30.072 -17.874  1.00  0.400          C  
ATOM   5685  C   ASN A 379      -0.621 -31.085 -16.750  1.00  0.390          C  
ATOM   5686  O   ASN A 379       0.233 -31.229 -15.872  1.00  0.410          O  
ATOM   5687  CB  ASN A 379       0.848 -30.255 -18.567  1.00  0.560          C  
ATOM   5688  CG  ASN A 379       1.058 -31.641 -19.053  1.00  0.560          C  
ATOM   5689  OD1 ASN A 379       0.115 -32.313 -19.459  1.00  0.560          O  
ATOM   5690  ND2 ASN A 379       2.274 -32.082 -19.003  1.00  0.560          N  
ATOM   5691  H   ASN A 379      -0.044 -28.307 -16.726  1.00  0.480          H  
ATOM   5692  HA  ASN A 379      -1.263 -30.313 -18.596  1.00  0.480          H  
ATOM   5693 1HB  ASN A 379       0.880 -29.608 -19.430  1.00  0.670          H  
ATOM   5694 2HB  ASN A 379       1.656 -29.970 -17.910  1.00  0.670          H  
ATOM   5695 1HD2 ASN A 379       2.494 -33.009 -19.310  1.00  0.670          H  
ATOM   5696 2HD2 ASN A 379       3.009 -31.465 -18.647  1.00  0.670          H  
ATOM   5697  N   ILE A 380      -1.718 -31.790 -16.795  1.00  0.370          N  
ATOM   5698  CA  ILE A 380      -2.111 -32.753 -15.804  1.00  0.350          C  
ATOM   5699  C   ILE A 380      -1.968 -34.223 -16.237  1.00  0.340          C  
ATOM   5700  O   ILE A 380      -2.781 -34.742 -17.006  1.00  0.360          O  
ATOM   5701  CB  ILE A 380      -3.568 -32.357 -15.431  1.00  0.500          C  
ATOM   5702  CG1 ILE A 380      -3.557 -30.912 -14.742  1.00  0.500          C  
ATOM   5703  CG2 ILE A 380      -4.338 -33.396 -14.735  1.00  0.500          C  
ATOM   5704  CD1 ILE A 380      -4.935 -30.287 -14.473  1.00  0.500          C  
ATOM   5705  H   ILE A 380      -2.342 -31.631 -17.587  1.00  0.440          H  
ATOM   5706  HA  ILE A 380      -1.481 -32.607 -14.930  1.00  0.420          H  
ATOM   5707  HB  ILE A 380      -4.073 -32.181 -16.360  1.00  0.600          H  
ATOM   5708 1HG1 ILE A 380      -3.036 -30.988 -13.797  1.00  0.600          H  
ATOM   5709 2HG1 ILE A 380      -3.009 -30.225 -15.379  1.00  0.600          H  
ATOM   5710 1HG2 ILE A 380      -5.335 -33.045 -14.604  1.00  0.600          H  
ATOM   5711 2HG2 ILE A 380      -4.367 -34.281 -15.311  1.00  0.600          H  
ATOM   5712 3HG2 ILE A 380      -3.921 -33.612 -13.838  1.00  0.600          H  
ATOM   5713 1HD1 ILE A 380      -4.800 -29.317 -14.003  1.00  0.600          H  
ATOM   5714 2HD1 ILE A 380      -5.468 -30.156 -15.409  1.00  0.600          H  
ATOM   5715 3HD1 ILE A 380      -5.515 -30.916 -13.810  1.00  0.600          H  
ATOM   5716  N   GLN A 381      -0.950 -34.910 -15.684  1.00  0.370          N  
ATOM   5717  CA  GLN A 381      -0.712 -36.322 -15.997  1.00  0.390          C  
ATOM   5718  C   GLN A 381      -1.139 -37.194 -14.830  1.00  0.370          C  
ATOM   5719  O   GLN A 381      -1.706 -38.264 -15.023  1.00  0.380          O  
ATOM   5720  CB  GLN A 381       0.756 -36.621 -16.278  1.00  0.540          C  
ATOM   5721  CG  GLN A 381       1.040 -38.074 -16.687  1.00  0.540          C  
ATOM   5722  CD  GLN A 381       2.525 -38.340 -16.977  1.00  0.540          C  
ATOM   5723  OE1 GLN A 381       3.431 -38.068 -16.154  1.00  0.540          O  
ATOM   5724  NE2 GLN A 381       2.788 -38.899 -18.151  1.00  0.540          N  
ATOM   5725  H   GLN A 381      -0.296 -34.442 -15.050  1.00  0.440          H  
ATOM   5726  HA  GLN A 381      -1.311 -36.602 -16.863  1.00  0.470          H  
ATOM   5727 1HB  GLN A 381       1.145 -35.940 -17.032  1.00  0.650          H  
ATOM   5728 2HB  GLN A 381       1.287 -36.459 -15.380  1.00  0.650          H  
ATOM   5729 1HG  GLN A 381       0.730 -38.730 -15.883  1.00  0.650          H  
ATOM   5730 2HG  GLN A 381       0.462 -38.314 -17.577  1.00  0.650          H  
ATOM   5731 1HE2 GLN A 381       3.734 -39.109 -18.403  1.00  0.650          H  
ATOM   5732 2HE2 GLN A 381       2.048 -39.141 -18.781  1.00  0.650          H  
ATOM   5733  N   SER A 382      -0.809 -36.775 -13.609  1.00  0.370          N  
ATOM   5734  CA  SER A 382      -1.177 -37.611 -12.471  1.00  0.380          C  
ATOM   5735  C   SER A 382      -1.381 -36.867 -11.162  1.00  0.370          C  
ATOM   5736  O   SER A 382      -0.507 -36.146 -10.672  1.00  0.380          O  
ATOM   5737  CB  SER A 382      -0.144 -38.683 -12.260  1.00  0.530          C  
ATOM   5738  OG  SER A 382      -0.478 -39.478 -11.157  1.00  0.530          O  
ATOM   5739  H   SER A 382      -0.293 -35.902 -13.498  1.00  0.440          H  
ATOM   5740  HA  SER A 382      -2.124 -38.099 -12.715  1.00  0.460          H  
ATOM   5741 1HB  SER A 382      -0.088 -39.298 -13.151  1.00  0.630          H  
ATOM   5742 2HB  SER A 382       0.827 -38.222 -12.107  1.00  0.630          H  
ATOM   5743  HG  SER A 382       0.223 -40.127 -11.066  1.00  0.630          H  
ATOM   5744  N   TRP A 383      -2.560 -37.078 -10.592  1.00  0.380          N  
ATOM   5745  CA  TRP A 383      -2.984 -36.507  -9.326  1.00  0.370          C  
ATOM   5746  C   TRP A 383      -3.189 -37.625  -8.316  1.00  0.430          C  
ATOM   5747  O   TRP A 383      -3.413 -38.765  -8.722  1.00  0.470          O  
ATOM   5748  CB  TRP A 383      -4.213 -35.626  -9.532  1.00  0.520          C  
ATOM   5749  CG  TRP A 383      -3.804 -34.349 -10.133  1.00  0.520          C  
ATOM   5750  CD1 TRP A 383      -3.348 -34.174 -11.370  1.00  0.520          C  
ATOM   5751  CD2 TRP A 383      -3.812 -33.041  -9.537  1.00  0.520          C  
ATOM   5752  NE1 TRP A 383      -3.049 -32.875 -11.583  1.00  0.520          N  
ATOM   5753  CE2 TRP A 383      -3.320 -32.172 -10.492  1.00  0.520          C  
ATOM   5754  CE3 TRP A 383      -4.188 -32.545  -8.295  1.00  0.520          C  
ATOM   5755  CZ2 TRP A 383      -3.181 -30.858 -10.263  1.00  0.520          C  
ATOM   5756  CZ3 TRP A 383      -4.043 -31.190  -8.067  1.00  0.520          C  
ATOM   5757  CH2 TRP A 383      -3.543 -30.375  -9.031  1.00  0.520          C  
ATOM   5758  H   TRP A 383      -3.195 -37.702 -11.072  1.00  0.460          H  
ATOM   5759  HA  TRP A 383      -2.184 -35.855  -9.007  1.00  0.440          H  
ATOM   5760 1HB  TRP A 383      -4.906 -36.120 -10.217  1.00  0.630          H  
ATOM   5761 2HB  TRP A 383      -4.743 -35.448  -8.604  1.00  0.630          H  
ATOM   5762  HD1 TRP A 383      -3.223 -34.961 -12.112  1.00  0.630          H  
ATOM   5763  HE1 TRP A 383      -2.691 -32.518 -12.452  1.00  0.630          H  
ATOM   5764  HE3 TRP A 383      -4.586 -33.198  -7.522  1.00  0.630          H  
ATOM   5765  HZ2 TRP A 383      -2.791 -30.202 -11.020  1.00  0.630          H  
ATOM   5766  HZ3 TRP A 383      -4.329 -30.798  -7.097  1.00  0.630          H  
ATOM   5767  HH2 TRP A 383      -3.423 -29.316  -8.828  1.00  0.630          H  
ATOM   5768  N   PRO A 384      -3.078 -37.350  -7.006  1.00  0.470          N  
ATOM   5769  CA  PRO A 384      -3.244 -38.299  -5.930  1.00  0.540          C  
ATOM   5770  C   PRO A 384      -4.589 -39.009  -5.996  1.00  0.450          C  
ATOM   5771  O   PRO A 384      -5.596 -38.371  -6.294  1.00  0.420          O  
ATOM   5772  CB  PRO A 384      -3.216 -37.398  -4.692  1.00  0.810          C  
ATOM   5773  CG  PRO A 384      -2.413 -36.212  -5.096  1.00  0.810          C  
ATOM   5774  CD  PRO A 384      -2.739 -35.981  -6.537  1.00  0.810          C  
ATOM   5775  HA  PRO A 384      -2.388 -38.981  -5.961  1.00  0.650          H  
ATOM   5776 1HB  PRO A 384      -4.241 -37.120  -4.401  1.00  0.970          H  
ATOM   5777 2HB  PRO A 384      -2.787 -37.941  -3.848  1.00  0.970          H  
ATOM   5778 1HG  PRO A 384      -2.704 -35.363  -4.487  1.00  0.970          H  
ATOM   5779 2HG  PRO A 384      -1.369 -36.366  -4.900  1.00  0.970          H  
ATOM   5780 1HD  PRO A 384      -3.590 -35.300  -6.630  1.00  0.970          H  
ATOM   5781 2HD  PRO A 384      -1.828 -35.587  -6.989  1.00  0.970          H  
ATOM   5782  N   PRO A 385      -4.651 -40.303  -5.639  1.00  0.440          N  
ATOM   5783  CA  PRO A 385      -5.832 -41.151  -5.640  1.00  0.400          C  
ATOM   5784  C   PRO A 385      -6.922 -40.721  -4.666  1.00  0.450          C  
ATOM   5785  O   PRO A 385      -8.010 -41.289  -4.679  1.00  0.460          O  
ATOM   5786  CB  PRO A 385      -5.261 -42.524  -5.264  1.00  0.600          C  
ATOM   5787  CG  PRO A 385      -4.004 -42.229  -4.490  1.00  0.600          C  
ATOM   5788  CD  PRO A 385      -3.433 -40.986  -5.134  1.00  0.600          C  
ATOM   5789  HA  PRO A 385      -6.237 -41.171  -6.660  1.00  0.480          H  
ATOM   5790 1HB  PRO A 385      -5.999 -43.078  -4.660  1.00  0.720          H  
ATOM   5791 2HB  PRO A 385      -5.080 -43.118  -6.171  1.00  0.720          H  
ATOM   5792 1HG  PRO A 385      -4.241 -42.093  -3.428  1.00  0.720          H  
ATOM   5793 2HG  PRO A 385      -3.319 -43.090  -4.548  1.00  0.720          H  
ATOM   5794 1HD  PRO A 385      -2.928 -40.401  -4.353  1.00  0.720          H  
ATOM   5795 2HD  PRO A 385      -2.762 -41.258  -5.968  1.00  0.720          H  
ATOM   5796  N   HIS A 386      -6.654 -39.733  -3.810  1.00  0.500          N  
ATOM   5797  CA  HIS A 386      -7.713 -39.331  -2.911  1.00  0.570          C  
ATOM   5798  C   HIS A 386      -8.118 -37.901  -3.182  1.00  0.510          C  
ATOM   5799  O   HIS A 386      -8.669 -37.211  -2.323  1.00  0.510          O  
ATOM   5800  CB  HIS A 386      -7.253 -39.496  -1.467  1.00  0.770          C  
ATOM   5801  CG  HIS A 386      -6.916 -40.910  -1.142  1.00  0.770          C  
ATOM   5802  ND1 HIS A 386      -7.873 -41.890  -0.995  1.00  0.770          N  
ATOM   5803  CD2 HIS A 386      -5.723 -41.515  -0.952  1.00  0.770          C  
ATOM   5804  CE1 HIS A 386      -7.279 -43.038  -0.725  1.00  0.770          C  
ATOM   5805  NE2 HIS A 386      -5.974 -42.836  -0.692  1.00  0.770          N  
ATOM   5806  H   HIS A 386      -5.763 -39.266  -3.787  1.00  0.600          H  
ATOM   5807  HA  HIS A 386      -8.596 -39.949  -3.062  1.00  0.680          H  
ATOM   5808 1HB  HIS A 386      -6.373 -38.878  -1.290  1.00  0.920          H  
ATOM   5809 2HB  HIS A 386      -8.038 -39.163  -0.790  1.00  0.920          H  
ATOM   5810  HD1 HIS A 386      -8.812 -41.831  -1.342  1.00  0.920          H  
ATOM   5811  HD2 HIS A 386      -4.697 -41.149  -0.975  1.00  0.920          H  
ATOM   5812  HE1 HIS A 386      -7.867 -43.942  -0.572  1.00  0.920          H  
ATOM   5813  N   MET A 387      -7.977 -37.519  -4.437  1.00  0.460          N  
ATOM   5814  CA  MET A 387      -8.462 -36.262  -4.941  1.00  0.420          C  
ATOM   5815  C   MET A 387      -9.268 -36.670  -6.144  1.00  0.380          C  
ATOM   5816  O   MET A 387      -8.794 -37.435  -6.977  1.00  0.380          O  
ATOM   5817  CB  MET A 387      -7.317 -35.309  -5.267  1.00  0.600          C  
ATOM   5818  CG  MET A 387      -6.530 -34.867  -4.027  1.00  0.600          C  
ATOM   5819  SD  MET A 387      -5.165 -33.745  -4.375  1.00  0.600          S  
ATOM   5820  CE  MET A 387      -5.939 -32.197  -4.811  1.00  0.600          C  
ATOM   5821  H   MET A 387      -7.464 -38.128  -5.084  1.00  0.550          H  
ATOM   5822  HA  MET A 387      -9.132 -35.800  -4.219  1.00  0.500          H  
ATOM   5823 1HB  MET A 387      -6.619 -35.804  -5.951  1.00  0.720          H  
ATOM   5824 2HB  MET A 387      -7.709 -34.431  -5.777  1.00  0.720          H  
ATOM   5825 1HG  MET A 387      -7.209 -34.386  -3.324  1.00  0.720          H  
ATOM   5826 2HG  MET A 387      -6.124 -35.750  -3.540  1.00  0.720          H  
ATOM   5827 1HE  MET A 387      -5.165 -31.464  -5.019  1.00  0.720          H  
ATOM   5828 2HE  MET A 387      -6.564 -32.321  -5.695  1.00  0.720          H  
ATOM   5829 3HE  MET A 387      -6.548 -31.845  -3.978  1.00  0.720          H  
ATOM   5830  N   HIS A 388     -10.490 -36.177  -6.248  1.00  0.370          N  
ATOM   5831  CA  HIS A 388     -11.330 -36.627  -7.346  1.00  0.360          C  
ATOM   5832  C   HIS A 388     -11.688 -35.491  -8.289  1.00  0.320          C  
ATOM   5833  O   HIS A 388     -12.624 -35.600  -9.093  1.00  0.330          O  
ATOM   5834  CB  HIS A 388     -12.565 -37.295  -6.754  1.00  0.510          C  
ATOM   5835  CG  HIS A 388     -12.164 -38.447  -5.855  1.00  0.510          C  
ATOM   5836  ND1 HIS A 388     -11.618 -39.619  -6.335  1.00  0.510          N  
ATOM   5837  CD2 HIS A 388     -12.204 -38.573  -4.505  1.00  0.510          C  
ATOM   5838  CE1 HIS A 388     -11.339 -40.418  -5.320  1.00  0.510          C  
ATOM   5839  NE2 HIS A 388     -11.690 -39.807  -4.195  1.00  0.510          N  
ATOM   5840  H   HIS A 388     -10.847 -35.541  -5.546  1.00  0.440          H  
ATOM   5841  HA  HIS A 388     -10.799 -37.380  -7.919  1.00  0.430          H  
ATOM   5842 1HB  HIS A 388     -13.147 -36.577  -6.182  1.00  0.610          H  
ATOM   5843 2HB  HIS A 388     -13.194 -37.679  -7.552  1.00  0.610          H  
ATOM   5844  HD1 HIS A 388     -11.274 -39.766  -7.287  1.00  0.610          H  
ATOM   5845  HD2 HIS A 388     -12.540 -37.908  -3.710  1.00  0.610          H  
ATOM   5846  HE1 HIS A 388     -10.890 -41.396  -5.494  1.00  0.610          H  
ATOM   5847  N   ASN A 389     -10.929 -34.408  -8.176  1.00  0.290          N  
ATOM   5848  CA  ASN A 389     -11.107 -33.197  -8.961  1.00  0.250          C  
ATOM   5849  C   ASN A 389      -9.830 -32.381  -8.959  1.00  0.240          C  
ATOM   5850  O   ASN A 389      -8.847 -32.742  -8.306  1.00  0.270          O  
ATOM   5851  CB  ASN A 389     -12.275 -32.407  -8.411  1.00  0.370          C  
ATOM   5852  CG  ASN A 389     -12.079 -32.051  -6.962  1.00  0.370          C  
ATOM   5853  OD1 ASN A 389     -11.027 -31.499  -6.566  1.00  0.370          O  
ATOM   5854  ND2 ASN A 389     -13.070 -32.348  -6.144  1.00  0.370          N  
ATOM   5855  H   ASN A 389     -10.173 -34.439  -7.505  1.00  0.350          H  
ATOM   5856  HA  ASN A 389     -11.315 -33.453  -9.991  1.00  0.300          H  
ATOM   5857 1HB  ASN A 389     -12.411 -31.495  -8.994  1.00  0.440          H  
ATOM   5858 2HB  ASN A 389     -13.184 -32.994  -8.514  1.00  0.440          H  
ATOM   5859 1HD2 ASN A 389     -12.999 -32.133  -5.167  1.00  0.440          H  
ATOM   5860 2HD2 ASN A 389     -13.897 -32.792  -6.494  1.00  0.440          H  
ATOM   5861  N   PHE A 390      -9.854 -31.239  -9.637  1.00  0.210          N  
ATOM   5862  CA  PHE A 390      -8.716 -30.348  -9.655  1.00  0.220          C  
ATOM   5863  C   PHE A 390      -9.107 -29.060  -8.941  1.00  0.200          C  
ATOM   5864  O   PHE A 390      -8.646 -27.982  -9.311  1.00  0.200          O  
ATOM   5865  CB  PHE A 390      -8.289 -30.065 -11.095  1.00  0.300          C  
ATOM   5866  CG  PHE A 390      -8.040 -31.324 -11.864  1.00  0.300          C  
ATOM   5867  CD1 PHE A 390      -7.006 -32.188 -11.538  1.00  0.300          C  
ATOM   5868  CD2 PHE A 390      -8.870 -31.650 -12.925  1.00  0.300          C  
ATOM   5869  CE1 PHE A 390      -6.833 -33.347 -12.250  1.00  0.300          C  
ATOM   5870  CE2 PHE A 390      -8.684 -32.801 -13.633  1.00  0.300          C  
ATOM   5871  CZ  PHE A 390      -7.668 -33.652 -13.295  1.00  0.300          C  
ATOM   5872  H   PHE A 390     -10.663 -30.970 -10.204  1.00  0.250          H  
ATOM   5873  HA  PHE A 390      -7.888 -30.807  -9.116  1.00  0.260          H  
ATOM   5874 1HB  PHE A 390      -9.069 -29.491 -11.606  1.00  0.360          H  
ATOM   5875 2HB  PHE A 390      -7.386 -29.480 -11.103  1.00  0.360          H  
ATOM   5876  HD1 PHE A 390      -6.341 -31.952 -10.706  1.00  0.360          H  
ATOM   5877  HD2 PHE A 390      -9.684 -30.971 -13.182  1.00  0.360          H  
ATOM   5878  HE1 PHE A 390      -6.033 -34.030 -11.991  1.00  0.360          H  
ATOM   5879  HE2 PHE A 390      -9.345 -33.048 -14.457  1.00  0.360          H  
ATOM   5880  HZ  PHE A 390      -7.522 -34.572 -13.854  1.00  0.360          H  
ATOM   5881  N   SER A 391      -9.904 -29.186  -7.865  1.00  0.210          N  
ATOM   5882  CA  SER A 391     -10.450 -28.060  -7.090  1.00  0.230          C  
ATOM   5883  C   SER A 391      -9.392 -27.161  -6.475  1.00  0.240          C  
ATOM   5884  O   SER A 391      -9.683 -26.031  -6.073  1.00  0.250          O  
ATOM   5885  CB  SER A 391     -11.392 -28.540  -6.005  1.00  0.310          C  
ATOM   5886  OG  SER A 391     -10.719 -29.315  -5.050  1.00  0.310          O  
ATOM   5887  H   SER A 391     -10.200 -30.119  -7.580  1.00  0.250          H  
ATOM   5888  HA  SER A 391     -11.039 -27.448  -7.778  1.00  0.280          H  
ATOM   5889 1HB  SER A 391     -11.832 -27.670  -5.519  1.00  0.380          H  
ATOM   5890 2HB  SER A 391     -12.207 -29.108  -6.444  1.00  0.380          H  
ATOM   5891  HG  SER A 391     -10.723 -30.218  -5.410  1.00  0.380          H  
ATOM   5892  N   VAL A 392      -8.143 -27.610  -6.436  1.00  0.250          N  
ATOM   5893  CA  VAL A 392      -7.093 -26.732  -5.934  1.00  0.290          C  
ATOM   5894  C   VAL A 392      -6.954 -25.531  -6.886  1.00  0.260          C  
ATOM   5895  O   VAL A 392      -6.377 -24.527  -6.514  1.00  0.280          O  
ATOM   5896  CB  VAL A 392      -5.731 -27.424  -5.766  1.00  0.390          C  
ATOM   5897  CG1 VAL A 392      -5.856 -28.563  -4.782  1.00  0.390          C  
ATOM   5898  CG2 VAL A 392      -5.194 -27.888  -7.093  1.00  0.390          C  
ATOM   5899  H   VAL A 392      -7.966 -28.544  -6.770  1.00  0.300          H  
ATOM   5900  HA  VAL A 392      -7.394 -26.364  -4.956  1.00  0.350          H  
ATOM   5901  HB  VAL A 392      -5.029 -26.707  -5.333  1.00  0.470          H  
ATOM   5902 1HG1 VAL A 392      -4.887 -29.030  -4.629  1.00  0.470          H  
ATOM   5903 2HG1 VAL A 392      -6.224 -28.176  -3.836  1.00  0.470          H  
ATOM   5904 3HG1 VAL A 392      -6.556 -29.295  -5.166  1.00  0.470          H  
ATOM   5905 1HG2 VAL A 392      -4.223 -28.340  -6.917  1.00  0.470          H  
ATOM   5906 2HG2 VAL A 392      -5.868 -28.611  -7.544  1.00  0.470          H  
ATOM   5907 3HG2 VAL A 392      -5.071 -27.041  -7.766  1.00  0.470          H  
ATOM   5908  N   PHE A 393      -7.484 -25.646  -8.112  1.00  0.210          N  
ATOM   5909  CA  PHE A 393      -7.485 -24.578  -9.094  1.00  0.190          C  
ATOM   5910  C   PHE A 393      -8.861 -23.935  -9.212  1.00  0.180          C  
ATOM   5911  O   PHE A 393      -9.162 -23.299 -10.221  1.00  0.180          O  
ATOM   5912  CB  PHE A 393      -7.096 -25.076 -10.477  1.00  0.270          C  
ATOM   5913  CG  PHE A 393      -5.737 -25.528 -10.594  1.00  0.270          C  
ATOM   5914  CD1 PHE A 393      -5.472 -26.859 -10.749  1.00  0.270          C  
ATOM   5915  CD2 PHE A 393      -4.693 -24.624 -10.544  1.00  0.270          C  
ATOM   5916  CE1 PHE A 393      -4.203 -27.287 -10.853  1.00  0.270          C  
ATOM   5917  CE2 PHE A 393      -3.419 -25.059 -10.639  1.00  0.270          C  
ATOM   5918  CZ  PHE A 393      -3.181 -26.396 -10.790  1.00  0.270          C  
ATOM   5919  H   PHE A 393      -7.934 -26.524  -8.376  1.00  0.250          H  
ATOM   5920  HA  PHE A 393      -6.773 -23.815  -8.774  1.00  0.230          H  
ATOM   5921 1HB  PHE A 393      -7.748 -25.914 -10.723  1.00  0.330          H  
ATOM   5922 2HB  PHE A 393      -7.261 -24.309 -11.211  1.00  0.330          H  
ATOM   5923  HD1 PHE A 393      -6.301 -27.564 -10.784  1.00  0.330          H  
ATOM   5924  HD2 PHE A 393      -4.904 -23.557 -10.419  1.00  0.330          H  
ATOM   5925  HE1 PHE A 393      -4.006 -28.332 -10.980  1.00  0.330          H  
ATOM   5926  HE2 PHE A 393      -2.591 -24.350 -10.591  1.00  0.330          H  
ATOM   5927  HZ  PHE A 393      -2.187 -26.742 -10.858  1.00  0.330          H  
ATOM   5928  N   SER A 394      -9.708 -24.052  -8.188  1.00  0.220          N  
ATOM   5929  CA  SER A 394     -11.045 -23.467  -8.264  1.00  0.230          C  
ATOM   5930  C   SER A 394     -11.014 -21.954  -8.438  1.00  0.190          C  
ATOM   5931  O   SER A 394     -11.950 -21.379  -8.996  1.00  0.200          O  
ATOM   5932  CB  SER A 394     -11.836 -23.805  -7.016  1.00  0.320          C  
ATOM   5933  OG  SER A 394     -11.326 -23.142  -5.893  1.00  0.320          O  
ATOM   5934  H   SER A 394      -9.463 -24.590  -7.353  1.00  0.260          H  
ATOM   5935  HA  SER A 394     -11.554 -23.905  -9.123  1.00  0.280          H  
ATOM   5936 1HB  SER A 394     -12.879 -23.528  -7.161  1.00  0.380          H  
ATOM   5937 2HB  SER A 394     -11.806 -24.880  -6.855  1.00  0.380          H  
ATOM   5938  HG  SER A 394     -11.713 -23.579  -5.129  1.00  0.380          H  
ATOM   5939  N   ASN A 395      -9.907 -21.305  -8.044  1.00  0.200          N  
ATOM   5940  CA  ASN A 395      -9.741 -19.859  -8.181  1.00  0.210          C  
ATOM   5941  C   ASN A 395      -8.949 -19.473  -9.433  1.00  0.210          C  
ATOM   5942  O   ASN A 395      -8.605 -18.308  -9.613  1.00  0.250          O  
ATOM   5943  CB  ASN A 395      -9.068 -19.291  -6.945  1.00  0.290          C  
ATOM   5944  CG  ASN A 395      -9.965 -19.346  -5.740  1.00  0.290          C  
ATOM   5945  OD1 ASN A 395     -11.152 -18.988  -5.817  1.00  0.290          O  
ATOM   5946  ND2 ASN A 395      -9.427 -19.781  -4.626  1.00  0.290          N  
ATOM   5947  H   ASN A 395      -9.178 -21.834  -7.582  1.00  0.240          H  
ATOM   5948  HA  ASN A 395     -10.727 -19.406  -8.276  1.00  0.250          H  
ATOM   5949 1HB  ASN A 395      -8.150 -19.850  -6.734  1.00  0.350          H  
ATOM   5950 2HB  ASN A 395      -8.782 -18.254  -7.125  1.00  0.350          H  
ATOM   5951 1HD2 ASN A 395      -9.976 -19.834  -3.794  1.00  0.350          H  
ATOM   5952 2HD2 ASN A 395      -8.440 -20.046  -4.600  1.00  0.350          H  
ATOM   5953  N   LEU A 396      -8.688 -20.441 -10.310  1.00  0.190          N  
ATOM   5954  CA  LEU A 396      -7.975 -20.184 -11.555  1.00  0.220          C  
ATOM   5955  C   LEU A 396      -8.961 -19.582 -12.521  1.00  0.230          C  
ATOM   5956  O   LEU A 396      -9.985 -20.197 -12.793  1.00  0.220          O  
ATOM   5957  CB  LEU A 396      -7.433 -21.512 -12.135  1.00  0.300          C  
ATOM   5958  CG  LEU A 396      -6.664 -21.487 -13.503  1.00  0.300          C  
ATOM   5959  CD1 LEU A 396      -5.362 -20.718 -13.375  1.00  0.300          C  
ATOM   5960  CD2 LEU A 396      -6.403 -22.948 -13.952  1.00  0.300          C  
ATOM   5961  H   LEU A 396      -9.002 -21.393 -10.122  1.00  0.230          H  
ATOM   5962  HA  LEU A 396      -7.164 -19.488 -11.372  1.00  0.260          H  
ATOM   5963 1HB  LEU A 396      -6.770 -21.947 -11.391  1.00  0.360          H  
ATOM   5964 2HB  LEU A 396      -8.280 -22.182 -12.267  1.00  0.360          H  
ATOM   5965  HG  LEU A 396      -7.274 -20.982 -14.255  1.00  0.360          H  
ATOM   5966 1HD1 LEU A 396      -4.852 -20.707 -14.343  1.00  0.360          H  
ATOM   5967 2HD1 LEU A 396      -5.559 -19.706 -13.078  1.00  0.360          H  
ATOM   5968 3HD1 LEU A 396      -4.725 -21.194 -12.631  1.00  0.360          H  
ATOM   5969 1HD2 LEU A 396      -5.884 -22.946 -14.907  1.00  0.360          H  
ATOM   5970 2HD2 LEU A 396      -5.789 -23.461 -13.211  1.00  0.360          H  
ATOM   5971 3HD2 LEU A 396      -7.354 -23.469 -14.059  1.00  0.360          H  
ATOM   5972  N   THR A 397      -8.687 -18.389 -13.049  1.00  0.270          N  
ATOM   5973  CA  THR A 397      -9.657 -17.786 -13.943  1.00  0.300          C  
ATOM   5974  C   THR A 397      -9.150 -17.785 -15.362  1.00  0.340          C  
ATOM   5975  O   THR A 397      -9.941 -17.883 -16.323  1.00  0.360          O  
ATOM   5976  CB  THR A 397      -9.903 -16.306 -13.597  1.00  0.410          C  
ATOM   5977  OG1 THR A 397      -8.701 -15.543 -13.842  1.00  0.410          O  
ATOM   5978  CG2 THR A 397     -10.241 -16.197 -12.127  1.00  0.410          C  
ATOM   5979  H   THR A 397      -7.830 -17.899 -12.814  1.00  0.320          H  
ATOM   5980  HA  THR A 397     -10.580 -18.328 -13.888  1.00  0.360          H  
ATOM   5981  HB  THR A 397     -10.722 -15.913 -14.204  1.00  0.490          H  
ATOM   5982  HG1 THR A 397      -8.895 -14.605 -13.707  1.00  0.490          H  
ATOM   5983 1HG2 THR A 397     -10.414 -15.155 -11.871  1.00  0.490          H  
ATOM   5984 2HG2 THR A 397     -11.127 -16.767 -11.935  1.00  0.490          H  
ATOM   5985 3HG2 THR A 397      -9.420 -16.585 -11.523  1.00  0.490          H  
ATOM   5986  N   THR A 398      -7.817 -17.735 -15.494  1.00  0.350          N  
ATOM   5987  CA  THR A 398      -7.209 -17.596 -16.804  1.00  0.380          C  
ATOM   5988  C   THR A 398      -6.037 -18.526 -17.116  1.00  0.400          C  
ATOM   5989  O   THR A 398      -5.086 -18.645 -16.331  1.00  0.390          O  
ATOM   5990  CB  THR A 398      -6.708 -16.138 -16.948  1.00  0.520          C  
ATOM   5991  OG1 THR A 398      -7.809 -15.248 -16.752  1.00  0.520          O  
ATOM   5992  CG2 THR A 398      -6.101 -15.890 -18.346  1.00  0.520          C  
ATOM   5993  H   THR A 398      -7.243 -17.665 -14.652  1.00  0.420          H  
ATOM   5994  HA  THR A 398      -7.979 -17.773 -17.545  1.00  0.460          H  
ATOM   5995  HB  THR A 398      -5.957 -15.938 -16.185  1.00  0.620          H  
ATOM   5996  HG1 THR A 398      -8.107 -15.337 -15.824  1.00  0.620          H  
ATOM   5997 1HG2 THR A 398      -5.772 -14.854 -18.411  1.00  0.620          H  
ATOM   5998 2HG2 THR A 398      -5.245 -16.535 -18.510  1.00  0.620          H  
ATOM   5999 3HG2 THR A 398      -6.857 -16.081 -19.114  1.00  0.620          H  
ATOM   6000  N   ILE A 399      -6.083 -19.111 -18.313  1.00  0.430          N  
ATOM   6001  CA  ILE A 399      -4.947 -19.848 -18.878  1.00  0.460          C  
ATOM   6002  C   ILE A 399      -4.491 -19.102 -20.135  1.00  0.500          C  
ATOM   6003  O   ILE A 399      -5.211 -19.034 -21.133  1.00  0.520          O  
ATOM   6004  CB  ILE A 399      -5.280 -21.324 -19.199  1.00  0.630          C  
ATOM   6005  CG1 ILE A 399      -5.700 -22.067 -17.885  1.00  0.630          C  
ATOM   6006  CG2 ILE A 399      -4.089 -22.027 -19.927  1.00  0.630          C  
ATOM   6007  CD1 ILE A 399      -6.241 -23.485 -18.084  1.00  0.630          C  
ATOM   6008  H   ILE A 399      -6.955 -18.990 -18.847  1.00  0.520          H  
ATOM   6009  HA  ILE A 399      -4.123 -19.838 -18.163  1.00  0.550          H  
ATOM   6010  HB  ILE A 399      -6.112 -21.336 -19.843  1.00  0.760          H  
ATOM   6011 1HG1 ILE A 399      -4.832 -22.114 -17.222  1.00  0.760          H  
ATOM   6012 2HG1 ILE A 399      -6.471 -21.482 -17.393  1.00  0.760          H  
ATOM   6013 1HG2 ILE A 399      -4.348 -23.049 -20.181  1.00  0.760          H  
ATOM   6014 2HG2 ILE A 399      -3.850 -21.496 -20.847  1.00  0.760          H  
ATOM   6015 3HG2 ILE A 399      -3.207 -22.029 -19.278  1.00  0.760          H  
ATOM   6016 1HD1 ILE A 399      -6.512 -23.908 -17.118  1.00  0.760          H  
ATOM   6017 2HD1 ILE A 399      -7.120 -23.457 -18.718  1.00  0.760          H  
ATOM   6018 3HD1 ILE A 399      -5.488 -24.117 -18.545  1.00  0.760          H  
ATOM   6019  N   GLY A 400      -3.302 -18.535 -20.071  1.00  0.530          N  
ATOM   6020  CA  GLY A 400      -2.728 -17.730 -21.137  1.00  0.570          C  
ATOM   6021  C   GLY A 400      -2.452 -18.494 -22.427  1.00  0.610          C  
ATOM   6022  O   GLY A 400      -2.782 -18.023 -23.516  1.00  0.660          O  
ATOM   6023  H   GLY A 400      -2.765 -18.648 -19.212  1.00  0.640          H  
ATOM   6024 1HA  GLY A 400      -3.396 -16.895 -21.346  1.00  0.680          H  
ATOM   6025 2HA  GLY A 400      -1.800 -17.292 -20.777  1.00  0.680          H  
ATOM   6026  N   GLY A 401      -1.761 -19.632 -22.328  1.00  0.610          N  
ATOM   6027  CA  GLY A 401      -1.398 -20.383 -23.523  1.00  0.640          C  
ATOM   6028  C   GLY A 401      -0.272 -19.680 -24.293  1.00  0.680          C  
ATOM   6029  O   GLY A 401      -0.100 -19.885 -25.494  1.00  0.710          O  
ATOM   6030  H   GLY A 401      -1.482 -20.008 -21.415  1.00  0.730          H  
ATOM   6031 1HA  GLY A 401      -1.069 -21.383 -23.228  1.00  0.770          H  
ATOM   6032 2HA  GLY A 401      -2.272 -20.508 -24.160  1.00  0.770          H  
ATOM   6033  N   ARG A 402       0.562 -18.889 -23.590  1.00  0.690          N  
ATOM   6034  CA  ARG A 402       1.645 -18.135 -24.236  1.00  0.720          C  
ATOM   6035  C   ARG A 402       2.854 -19.037 -24.512  1.00  0.750          C  
ATOM   6036  O   ARG A 402       3.847 -18.629 -25.114  1.00  0.810          O  
ATOM   6037  CB  ARG A 402       2.043 -16.957 -23.363  1.00  1.000          C  
ATOM   6038  CG  ARG A 402       0.944 -15.878 -23.210  1.00  1.000          C  
ATOM   6039  CD  ARG A 402       1.393 -14.760 -22.335  1.00  1.000          C  
ATOM   6040  NE  ARG A 402       0.375 -13.693 -22.175  1.00  1.000          N  
ATOM   6041  CZ  ARG A 402      -0.582 -13.622 -21.201  1.00  1.000          C  
ATOM   6042  NH1 ARG A 402      -0.695 -14.558 -20.282  1.00  1.000          N  
ATOM   6043  NH2 ARG A 402      -1.400 -12.583 -21.176  1.00  1.000          N  
ATOM   6044  H   ARG A 402       0.446 -18.768 -22.577  1.00  0.830          H  
ATOM   6045  HA  ARG A 402       1.273 -17.748 -25.185  1.00  0.860          H  
ATOM   6046 1HB  ARG A 402       2.306 -17.314 -22.370  1.00  1.200          H  
ATOM   6047 2HB  ARG A 402       2.925 -16.478 -23.783  1.00  1.200          H  
ATOM   6048 1HG  ARG A 402       0.693 -15.476 -24.189  1.00  1.200          H  
ATOM   6049 2HG  ARG A 402       0.055 -16.331 -22.767  1.00  1.200          H  
ATOM   6050 1HD  ARG A 402       1.645 -15.149 -21.356  1.00  1.200          H  
ATOM   6051 2HD  ARG A 402       2.282 -14.310 -22.774  1.00  1.200          H  
ATOM   6052  HE  ARG A 402       0.407 -12.934 -22.845  1.00  1.200          H  
ATOM   6053 1HH1 ARG A 402      -0.080 -15.354 -20.302  1.00  1.200          H  
ATOM   6054 2HH1 ARG A 402      -1.407 -14.475 -19.523  1.00  1.200          H  
ATOM   6055 1HH2 ARG A 402      -1.317 -11.858 -21.873  1.00  1.200          H  
ATOM   6056 2HH2 ARG A 402      -2.107 -12.505 -20.455  1.00  1.200          H  
ATOM   6057  N   SER A 403       2.730 -20.259 -24.040  1.00  0.720          N  
ATOM   6058  CA  SER A 403       3.657 -21.367 -24.160  1.00  0.740          C  
ATOM   6059  C   SER A 403       2.781 -22.597 -24.185  1.00  0.700          C  
ATOM   6060  O   SER A 403       1.873 -22.724 -23.360  1.00  0.650          O  
ATOM   6061  CB  SER A 403       4.654 -21.418 -23.040  1.00  1.030          C  
ATOM   6062  OG  SER A 403       5.477 -22.543 -23.182  1.00  1.030          O  
ATOM   6063  H   SER A 403       1.858 -20.429 -23.571  1.00  0.860          H  
ATOM   6064  HA  SER A 403       4.191 -21.300 -25.108  1.00  0.890          H  
ATOM   6065 1HB  SER A 403       5.261 -20.512 -23.057  1.00  1.230          H  
ATOM   6066 2HB  SER A 403       4.138 -21.453 -22.085  1.00  1.230          H  
ATOM   6067  HG  SER A 403       6.216 -22.403 -22.590  1.00  1.230          H  
ATOM   6068  N   LEU A 404       2.992 -23.443 -25.180  1.00  0.730          N  
ATOM   6069  CA  LEU A 404       2.173 -24.630 -25.374  1.00  0.700          C  
ATOM   6070  C   LEU A 404       2.941 -25.944 -25.231  1.00  0.680          C  
ATOM   6071  O   LEU A 404       4.159 -25.989 -25.410  1.00  0.710          O  
ATOM   6072  CB  LEU A 404       1.500 -24.522 -26.736  1.00  0.990          C  
ATOM   6073  CG  LEU A 404       0.634 -23.218 -26.955  1.00  0.990          C  
ATOM   6074  CD1 LEU A 404       0.138 -23.152 -28.384  1.00  0.990          C  
ATOM   6075  CD2 LEU A 404      -0.552 -23.218 -26.015  1.00  0.990          C  
ATOM   6076  H   LEU A 404       3.761 -23.261 -25.808  1.00  0.880          H  
ATOM   6077  HA  LEU A 404       1.405 -24.648 -24.606  1.00  0.840          H  
ATOM   6078 1HB  LEU A 404       2.253 -24.582 -27.515  1.00  1.190          H  
ATOM   6079 2HB  LEU A 404       0.847 -25.361 -26.817  1.00  1.190          H  
ATOM   6080  HG  LEU A 404       1.248 -22.335 -26.766  1.00  1.190          H  
ATOM   6081 1HD1 LEU A 404      -0.445 -22.240 -28.517  1.00  1.190          H  
ATOM   6082 2HD1 LEU A 404       0.986 -23.139 -29.066  1.00  1.190          H  
ATOM   6083 3HD1 LEU A 404      -0.483 -24.000 -28.600  1.00  1.190          H  
ATOM   6084 1HD2 LEU A 404      -1.136 -22.310 -26.180  1.00  1.190          H  
ATOM   6085 2HD2 LEU A 404      -1.158 -24.090 -26.218  1.00  1.190          H  
ATOM   6086 3HD2 LEU A 404      -0.226 -23.235 -24.983  1.00  1.190          H  
ATOM   6087  N   TYR A 405       2.193 -26.999 -24.903  1.00  0.670          N  
ATOM   6088  CA  TYR A 405       2.665 -28.372 -24.689  1.00  0.690          C  
ATOM   6089  C   TYR A 405       2.342 -29.354 -25.827  1.00  0.570          C  
ATOM   6090  O   TYR A 405       1.259 -29.325 -26.402  1.00  1.020          O  
ATOM   6091  CB  TYR A 405       2.025 -28.889 -23.394  1.00  0.960          C  
ATOM   6092  CG  TYR A 405       2.307 -30.303 -23.056  1.00  0.960          C  
ATOM   6093  CD1 TYR A 405       3.497 -30.644 -22.453  1.00  0.960          C  
ATOM   6094  CD2 TYR A 405       1.374 -31.267 -23.347  1.00  0.960          C  
ATOM   6095  CE1 TYR A 405       3.754 -31.963 -22.155  1.00  0.960          C  
ATOM   6096  CE2 TYR A 405       1.630 -32.588 -23.048  1.00  0.960          C  
ATOM   6097  CZ  TYR A 405       2.810 -32.937 -22.461  1.00  0.960          C  
ATOM   6098  OH  TYR A 405       3.067 -34.259 -22.186  1.00  0.960          O  
ATOM   6099  H   TYR A 405       1.196 -26.812 -24.755  1.00  0.800          H  
ATOM   6100  HA  TYR A 405       3.748 -28.340 -24.569  1.00  0.830          H  
ATOM   6101 1HB  TYR A 405       2.368 -28.301 -22.587  1.00  1.150          H  
ATOM   6102 2HB  TYR A 405       0.943 -28.756 -23.450  1.00  1.150          H  
ATOM   6103  HD1 TYR A 405       4.236 -29.874 -22.216  1.00  1.150          H  
ATOM   6104  HD2 TYR A 405       0.440 -30.980 -23.823  1.00  1.150          H  
ATOM   6105  HE1 TYR A 405       4.695 -32.241 -21.683  1.00  1.150          H  
ATOM   6106  HE2 TYR A 405       0.902 -33.358 -23.284  1.00  1.150          H  
ATOM   6107  HH  TYR A 405       2.369 -34.801 -22.564  1.00  1.150          H  
ATOM   6108  N   ASN A 406       3.270 -30.243 -26.170  1.00  0.880          N  
ATOM   6109  CA  ASN A 406       3.002 -31.261 -27.200  1.00  0.770          C  
ATOM   6110  C   ASN A 406       2.420 -30.642 -28.491  1.00  0.780          C  
ATOM   6111  O   ASN A 406       3.066 -29.796 -29.108  1.00  1.040          O  
ATOM   6112  CB  ASN A 406       2.143 -32.382 -26.617  1.00  1.120          C  
ATOM   6113  CG  ASN A 406       1.944 -33.568 -27.534  1.00  1.120          C  
ATOM   6114  OD1 ASN A 406       2.727 -33.793 -28.460  1.00  1.120          O  
ATOM   6115  ND2 ASN A 406       0.907 -34.336 -27.282  1.00  1.120          N  
ATOM   6116  H   ASN A 406       4.173 -30.229 -25.711  1.00  1.060          H  
ATOM   6117  HA  ASN A 406       3.957 -31.711 -27.479  1.00  0.920          H  
ATOM   6118 1HB  ASN A 406       2.636 -32.749 -25.724  1.00  1.350          H  
ATOM   6119 2HB  ASN A 406       1.186 -32.004 -26.315  1.00  1.350          H  
ATOM   6120 1HD2 ASN A 406       0.724 -35.141 -27.852  1.00  1.350          H  
ATOM   6121 2HD2 ASN A 406       0.303 -34.130 -26.510  1.00  1.350          H  
ATOM   6122  N   ARG A 407       1.199 -31.016 -28.902  1.00  0.740          N  
ATOM   6123  CA  ARG A 407       0.624 -30.497 -30.151  1.00  0.760          C  
ATOM   6124  C   ARG A 407      -0.149 -29.186 -29.959  1.00  0.760          C  
ATOM   6125  O   ARG A 407      -1.338 -29.086 -30.291  1.00  0.840          O  
ATOM   6126  CB  ARG A 407      -0.316 -31.526 -30.783  1.00  1.060          C  
ATOM   6127  CG  ARG A 407       0.358 -32.798 -31.264  1.00  1.060          C  
ATOM   6128  CD  ARG A 407      -0.575 -33.770 -31.968  1.00  1.060          C  
ATOM   6129  NE  ARG A 407      -1.546 -34.464 -31.051  1.00  1.060          N  
ATOM   6130  CZ  ARG A 407      -2.909 -34.272 -30.981  1.00  1.060          C  
ATOM   6131  NH1 ARG A 407      -3.520 -33.402 -31.761  1.00  1.060          N  
ATOM   6132  NH2 ARG A 407      -3.629 -34.992 -30.114  1.00  1.060          N  
ATOM   6133  H   ARG A 407       0.673 -31.672 -28.353  1.00  0.890          H  
ATOM   6134  HA  ARG A 407       1.443 -30.310 -30.847  1.00  0.910          H  
ATOM   6135 1HB  ARG A 407      -1.085 -31.795 -30.101  1.00  1.270          H  
ATOM   6136 2HB  ARG A 407      -0.799 -31.077 -31.648  1.00  1.270          H  
ATOM   6137 1HG  ARG A 407       1.157 -32.535 -31.956  1.00  1.270          H  
ATOM   6138 2HG  ARG A 407       0.788 -33.314 -30.409  1.00  1.270          H  
ATOM   6139 1HD  ARG A 407      -1.129 -33.240 -32.734  1.00  1.270          H  
ATOM   6140 2HD  ARG A 407       0.034 -34.538 -32.446  1.00  1.270          H  
ATOM   6141  HE  ARG A 407      -1.148 -35.156 -30.427  1.00  1.270          H  
ATOM   6142 1HH1 ARG A 407      -2.999 -32.854 -32.424  1.00  1.270          H  
ATOM   6143 2HH1 ARG A 407      -4.524 -33.287 -31.698  1.00  1.270          H  
ATOM   6144 1HH2 ARG A 407      -3.173 -35.666 -29.517  1.00  1.270          H  
ATOM   6145 2HH2 ARG A 407      -4.668 -34.887 -30.052  1.00  1.270          H  
ATOM   6146  N   GLY A 408       0.546 -28.178 -29.451  1.00  0.740          N  
ATOM   6147  CA  GLY A 408      -0.046 -26.863 -29.236  1.00  0.760          C  
ATOM   6148  C   GLY A 408      -1.089 -26.785 -28.104  1.00  0.750          C  
ATOM   6149  O   GLY A 408      -2.015 -25.969 -28.193  1.00  0.760          O  
ATOM   6150  H   GLY A 408       1.532 -28.372 -29.250  1.00  0.890          H  
ATOM   6151 1HA  GLY A 408       0.759 -26.160 -29.036  1.00  0.910          H  
ATOM   6152 2HA  GLY A 408      -0.509 -26.535 -30.164  1.00  0.910          H  
ATOM   6153  N   PHE A 409      -0.971 -27.599 -27.057  1.00  0.730          N  
ATOM   6154  CA  PHE A 409      -1.987 -27.584 -26.011  1.00  0.700          C  
ATOM   6155  C   PHE A 409      -1.735 -26.565 -24.915  1.00  0.640          C  
ATOM   6156  O   PHE A 409      -0.601 -26.377 -24.457  1.00  0.660          O  
ATOM   6157  CB  PHE A 409      -2.093 -28.956 -25.351  1.00  0.990          C  
ATOM   6158  CG  PHE A 409      -2.572 -29.991 -26.277  1.00  0.990          C  
ATOM   6159  CD1 PHE A 409      -1.707 -30.944 -26.741  1.00  0.990          C  
ATOM   6160  CD2 PHE A 409      -3.857 -30.000 -26.721  1.00  0.990          C  
ATOM   6161  CE1 PHE A 409      -2.132 -31.901 -27.618  1.00  0.990          C  
ATOM   6162  CE2 PHE A 409      -4.284 -30.929 -27.623  1.00  0.990          C  
ATOM   6163  CZ  PHE A 409      -3.424 -31.886 -28.064  1.00  0.990          C  
ATOM   6164  H   PHE A 409      -0.179 -28.241 -26.978  1.00  0.880          H  
ATOM   6165  HA  PHE A 409      -2.940 -27.350 -26.469  1.00  0.840          H  
ATOM   6166 1HB  PHE A 409      -1.118 -29.257 -24.972  1.00  1.190          H  
ATOM   6167 2HB  PHE A 409      -2.782 -28.903 -24.507  1.00  1.190          H  
ATOM   6168  HD1 PHE A 409      -0.687 -30.925 -26.388  1.00  1.190          H  
ATOM   6169  HD2 PHE A 409      -4.537 -29.256 -26.357  1.00  1.190          H  
ATOM   6170  HE1 PHE A 409      -1.448 -32.663 -27.972  1.00  1.190          H  
ATOM   6171  HE2 PHE A 409      -5.320 -30.919 -27.973  1.00  1.190          H  
ATOM   6172  HZ  PHE A 409      -3.769 -32.628 -28.761  1.00  1.190          H  
ATOM   6173  N   SER A 410      -2.816 -25.929 -24.454  1.00  0.580          N  
ATOM   6174  CA  SER A 410      -2.752 -25.012 -23.326  1.00  0.510          C  
ATOM   6175  C   SER A 410      -3.385 -25.633 -22.079  1.00  0.480          C  
ATOM   6176  O   SER A 410      -3.005 -25.291 -20.957  1.00  0.490          O  
ATOM   6177  CB  SER A 410      -3.375 -23.686 -23.675  1.00  0.740          C  
ATOM   6178  OG  SER A 410      -4.711 -23.801 -23.997  1.00  0.740          O  
ATOM   6179  H   SER A 410      -3.721 -26.103 -24.888  1.00  0.700          H  
ATOM   6180  HA  SER A 410      -1.710 -24.812 -23.118  1.00  0.610          H  
ATOM   6181 1HB  SER A 410      -3.261 -22.998 -22.841  1.00  0.890          H  
ATOM   6182 2HB  SER A 410      -2.851 -23.260 -24.504  1.00  0.890          H  
ATOM   6183  HG  SER A 410      -4.903 -22.959 -24.477  1.00  0.890          H  
ATOM   6184  N   LEU A 411      -4.285 -26.604 -22.267  1.00  0.450          N  
ATOM   6185  CA  LEU A 411      -4.881 -27.323 -21.138  1.00  0.420          C  
ATOM   6186  C   LEU A 411      -4.954 -28.796 -21.474  1.00  0.400          C  
ATOM   6187  O   LEU A 411      -5.721 -29.200 -22.355  1.00  0.430          O  
ATOM   6188  CB  LEU A 411      -6.290 -26.796 -20.780  1.00  0.600          C  
ATOM   6189  CG  LEU A 411      -7.088 -27.582 -19.630  1.00  0.600          C  
ATOM   6190  CD1 LEU A 411      -6.331 -27.515 -18.281  1.00  0.600          C  
ATOM   6191  CD2 LEU A 411      -8.498 -26.962 -19.483  1.00  0.600          C  
ATOM   6192  H   LEU A 411      -4.580 -26.821 -23.221  1.00  0.540          H  
ATOM   6193  HA  LEU A 411      -4.230 -27.205 -20.273  1.00  0.500          H  
ATOM   6194 1HB  LEU A 411      -6.199 -25.754 -20.479  1.00  0.720          H  
ATOM   6195 2HB  LEU A 411      -6.891 -26.837 -21.669  1.00  0.720          H  
ATOM   6196  HG  LEU A 411      -7.186 -28.638 -19.912  1.00  0.720          H  
ATOM   6197 1HD1 LEU A 411      -6.891 -28.054 -17.520  1.00  0.720          H  
ATOM   6198 2HD1 LEU A 411      -5.341 -27.967 -18.372  1.00  0.720          H  
ATOM   6199 3HD1 LEU A 411      -6.227 -26.481 -17.985  1.00  0.720          H  
ATOM   6200 1HD2 LEU A 411      -9.056 -27.500 -18.715  1.00  0.720          H  
ATOM   6201 2HD2 LEU A 411      -8.406 -25.916 -19.197  1.00  0.720          H  
ATOM   6202 3HD2 LEU A 411      -9.028 -27.032 -20.435  1.00  0.720          H  
ATOM   6203  N   LEU A 412      -4.191 -29.601 -20.750  1.00  0.370          N  
ATOM   6204  CA  LEU A 412      -4.188 -31.018 -21.035  1.00  0.370          C  
ATOM   6205  C   LEU A 412      -4.359 -31.843 -19.772  1.00  0.340          C  
ATOM   6206  O   LEU A 412      -3.638 -31.652 -18.796  1.00  0.350          O  
ATOM   6207  CB  LEU A 412      -2.905 -31.384 -21.810  1.00  0.520          C  
ATOM   6208  CG  LEU A 412      -2.863 -32.803 -22.300  1.00  0.520          C  
ATOM   6209  CD1 LEU A 412      -2.172 -32.863 -23.659  1.00  0.520          C  
ATOM   6210  CD2 LEU A 412      -2.111 -33.694 -21.357  1.00  0.520          C  
ATOM   6211  H   LEU A 412      -3.579 -29.207 -20.027  1.00  0.440          H  
ATOM   6212  HA  LEU A 412      -5.028 -31.231 -21.681  1.00  0.440          H  
ATOM   6213 1HB  LEU A 412      -2.822 -30.729 -22.673  1.00  0.620          H  
ATOM   6214 2HB  LEU A 412      -2.042 -31.219 -21.161  1.00  0.620          H  
ATOM   6215  HG  LEU A 412      -3.854 -33.139 -22.377  1.00  0.620          H  
ATOM   6216 1HD1 LEU A 412      -2.162 -33.889 -24.024  1.00  0.620          H  
ATOM   6217 2HD1 LEU A 412      -2.700 -32.240 -24.365  1.00  0.620          H  
ATOM   6218 3HD1 LEU A 412      -1.180 -32.512 -23.565  1.00  0.620          H  
ATOM   6219 1HD2 LEU A 412      -2.137 -34.684 -21.766  1.00  0.620          H  
ATOM   6220 2HD2 LEU A 412      -1.089 -33.359 -21.287  1.00  0.620          H  
ATOM   6221 3HD2 LEU A 412      -2.549 -33.711 -20.367  1.00  0.620          H  
ATOM   6222  N   ILE A 413      -5.350 -32.737 -19.800  1.00  0.340          N  
ATOM   6223  CA  ILE A 413      -5.690 -33.642 -18.708  1.00  0.320          C  
ATOM   6224  C   ILE A 413      -5.718 -35.084 -19.217  1.00  0.340          C  
ATOM   6225  O   ILE A 413      -6.625 -35.454 -19.966  1.00  0.420          O  
ATOM   6226  CB  ILE A 413      -7.080 -33.234 -18.141  1.00  0.460          C  
ATOM   6227  CG1 ILE A 413      -7.006 -31.754 -17.630  1.00  0.460          C  
ATOM   6228  CG2 ILE A 413      -7.566 -34.198 -17.057  1.00  0.460          C  
ATOM   6229  CD1 ILE A 413      -8.296 -31.134 -17.226  1.00  0.460          C  
ATOM   6230  H   ILE A 413      -5.890 -32.796 -20.666  1.00  0.410          H  
ATOM   6231  HA  ILE A 413      -4.934 -33.571 -17.933  1.00  0.380          H  
ATOM   6232  HB  ILE A 413      -7.780 -33.251 -18.951  1.00  0.550          H  
ATOM   6233 1HG1 ILE A 413      -6.337 -31.727 -16.792  1.00  0.550          H  
ATOM   6234 2HG1 ILE A 413      -6.604 -31.130 -18.417  1.00  0.550          H  
ATOM   6235 1HG2 ILE A 413      -8.547 -33.912 -16.709  1.00  0.550          H  
ATOM   6236 2HG2 ILE A 413      -7.621 -35.207 -17.459  1.00  0.550          H  
ATOM   6237 3HG2 ILE A 413      -6.868 -34.175 -16.233  1.00  0.550          H  
ATOM   6238 1HD1 ILE A 413      -8.102 -30.118 -16.906  1.00  0.550          H  
ATOM   6239 2HD1 ILE A 413      -8.981 -31.124 -18.075  1.00  0.550          H  
ATOM   6240 3HD1 ILE A 413      -8.731 -31.684 -16.414  1.00  0.550          H  
ATOM   6241  N   MET A 414      -4.796 -35.929 -18.758  1.00  0.310          N  
ATOM   6242  CA  MET A 414      -4.778 -37.303 -19.261  1.00  0.300          C  
ATOM   6243  C   MET A 414      -4.574 -38.377 -18.201  1.00  0.340          C  
ATOM   6244  O   MET A 414      -3.760 -38.221 -17.306  1.00  0.390          O  
ATOM   6245  CB  MET A 414      -3.677 -37.424 -20.323  1.00  0.420          C  
ATOM   6246  CG  MET A 414      -2.261 -37.101 -19.799  1.00  0.420          C  
ATOM   6247  SD  MET A 414      -0.985 -37.164 -21.073  1.00  0.420          S  
ATOM   6248  CE  MET A 414       0.364 -36.309 -20.228  1.00  0.420          C  
ATOM   6249  H   MET A 414      -4.068 -35.597 -18.117  1.00  0.370          H  
ATOM   6250  HA  MET A 414      -5.731 -37.496 -19.726  1.00  0.360          H  
ATOM   6251 1HB  MET A 414      -3.673 -38.435 -20.728  1.00  0.510          H  
ATOM   6252 2HB  MET A 414      -3.897 -36.742 -21.146  1.00  0.510          H  
ATOM   6253 1HG  MET A 414      -2.257 -36.108 -19.353  1.00  0.510          H  
ATOM   6254 2HG  MET A 414      -1.991 -37.816 -19.024  1.00  0.510          H  
ATOM   6255 1HE  MET A 414       1.230 -36.252 -20.886  1.00  0.510          H  
ATOM   6256 2HE  MET A 414       0.047 -35.297 -19.956  1.00  0.510          H  
ATOM   6257 3HE  MET A 414       0.629 -36.846 -19.339  1.00  0.510          H  
ATOM   6258  N   LYS A 415      -5.283 -39.494 -18.361  1.00  0.350          N  
ATOM   6259  CA  LYS A 415      -5.150 -40.701 -17.528  1.00  0.390          C  
ATOM   6260  C   LYS A 415      -5.348 -40.480 -16.020  1.00  0.360          C  
ATOM   6261  O   LYS A 415      -4.797 -41.213 -15.185  1.00  0.360          O  
ATOM   6262  CB  LYS A 415      -3.782 -41.342 -17.771  1.00  0.530          C  
ATOM   6263  CG  LYS A 415      -3.541 -41.748 -19.220  1.00  0.530          C  
ATOM   6264  CD  LYS A 415      -2.201 -42.436 -19.399  1.00  0.530          C  
ATOM   6265  CE  LYS A 415      -1.965 -42.804 -20.861  1.00  0.530          C  
ATOM   6266  NZ  LYS A 415      -0.639 -43.459 -21.068  1.00  0.530          N  
ATOM   6267  H   LYS A 415      -5.977 -39.492 -19.120  1.00  0.420          H  
ATOM   6268  HA  LYS A 415      -5.903 -41.410 -17.848  1.00  0.470          H  
ATOM   6269 1HB  LYS A 415      -2.989 -40.656 -17.466  1.00  0.640          H  
ATOM   6270 2HB  LYS A 415      -3.694 -42.236 -17.154  1.00  0.640          H  
ATOM   6271 1HG  LYS A 415      -4.335 -42.424 -19.534  1.00  0.640          H  
ATOM   6272 2HG  LYS A 415      -3.574 -40.862 -19.851  1.00  0.640          H  
ATOM   6273 1HD  LYS A 415      -1.405 -41.765 -19.067  1.00  0.640          H  
ATOM   6274 2HD  LYS A 415      -2.170 -43.340 -18.793  1.00  0.640          H  
ATOM   6275 1HE  LYS A 415      -2.750 -43.485 -21.187  1.00  0.640          H  
ATOM   6276 2HE  LYS A 415      -2.009 -41.898 -21.467  1.00  0.640          H  
ATOM   6277 1HZ  LYS A 415      -0.524 -43.686 -22.046  1.00  0.640          H  
ATOM   6278 2HZ  LYS A 415       0.098 -42.832 -20.780  1.00  0.640          H  
ATOM   6279 3HZ  LYS A 415      -0.592 -44.307 -20.520  1.00  0.640          H  
ATOM   6280  N   ASN A 416      -6.224 -39.553 -15.650  1.00  0.340          N  
ATOM   6281  CA  ASN A 416      -6.519 -39.275 -14.262  1.00  0.350          C  
ATOM   6282  C   ASN A 416      -7.679 -40.169 -13.921  1.00  0.340          C  
ATOM   6283  O   ASN A 416      -8.833 -39.748 -13.851  1.00  0.400          O  
ATOM   6284  CB  ASN A 416      -6.859 -37.818 -14.072  1.00  0.490          C  
ATOM   6285  CG  ASN A 416      -5.732 -36.940 -14.374  1.00  0.490          C  
ATOM   6286  OD1 ASN A 416      -4.887 -36.618 -13.523  1.00  0.490          O  
ATOM   6287  ND2 ASN A 416      -5.673 -36.575 -15.607  1.00  0.490          N  
ATOM   6288  H   ASN A 416      -6.714 -39.006 -16.347  1.00  0.410          H  
ATOM   6289  HA  ASN A 416      -5.665 -39.547 -13.639  1.00  0.420          H  
ATOM   6290 1HB  ASN A 416      -7.718 -37.535 -14.672  1.00  0.580          H  
ATOM   6291 2HB  ASN A 416      -7.116 -37.667 -13.050  1.00  0.580          H  
ATOM   6292 1HD2 ASN A 416      -4.913 -36.001 -15.920  1.00  0.580          H  
ATOM   6293 2HD2 ASN A 416      -6.381 -36.919 -16.257  1.00  0.580          H  
ATOM   6294  N   LEU A 417      -7.353 -41.423 -13.717  1.00  0.350          N  
ATOM   6295  CA  LEU A 417      -8.320 -42.503 -13.589  1.00  0.420          C  
ATOM   6296  C   LEU A 417      -9.197 -42.416 -12.345  1.00  0.470          C  
ATOM   6297  O   LEU A 417     -10.200 -43.130 -12.224  1.00  0.610          O  
ATOM   6298  CB  LEU A 417      -7.552 -43.827 -13.602  1.00  0.560          C  
ATOM   6299  CG  LEU A 417      -6.768 -44.165 -14.921  1.00  0.560          C  
ATOM   6300  CD1 LEU A 417      -6.039 -45.468 -14.716  1.00  0.560          C  
ATOM   6301  CD2 LEU A 417      -7.694 -44.223 -16.136  1.00  0.560          C  
ATOM   6302  H   LEU A 417      -6.351 -41.628 -13.801  1.00  0.420          H  
ATOM   6303  HA  LEU A 417      -8.985 -42.452 -14.443  1.00  0.500          H  
ATOM   6304 1HB  LEU A 417      -6.825 -43.801 -12.792  1.00  0.670          H  
ATOM   6305 2HB  LEU A 417      -8.229 -44.627 -13.407  1.00  0.670          H  
ATOM   6306  HG  LEU A 417      -6.021 -43.399 -15.098  1.00  0.670          H  
ATOM   6307 1HD1 LEU A 417      -5.460 -45.704 -15.608  1.00  0.670          H  
ATOM   6308 2HD1 LEU A 417      -5.367 -45.380 -13.863  1.00  0.670          H  
ATOM   6309 3HD1 LEU A 417      -6.761 -46.265 -14.530  1.00  0.670          H  
ATOM   6310 1HD2 LEU A 417      -7.106 -44.452 -17.025  1.00  0.670          H  
ATOM   6311 2HD2 LEU A 417      -8.429 -44.988 -15.992  1.00  0.670          H  
ATOM   6312 3HD2 LEU A 417      -8.180 -43.273 -16.287  1.00  0.670          H  
ATOM   6313  N   ASN A 418      -8.767 -41.608 -11.378  1.00  0.400          N  
ATOM   6314  CA  ASN A 418      -9.499 -41.432 -10.135  1.00  0.430          C  
ATOM   6315  C   ASN A 418     -10.252 -40.092 -10.068  1.00  0.400          C  
ATOM   6316  O   ASN A 418     -10.818 -39.751  -9.025  1.00  0.430          O  
ATOM   6317  CB  ASN A 418      -8.531 -41.566  -8.977  1.00  0.590          C  
ATOM   6318  CG  ASN A 418      -7.963 -42.962  -8.872  1.00  0.590          C  
ATOM   6319  OD1 ASN A 418      -8.691 -43.965  -8.864  1.00  0.590          O  
ATOM   6320  ND2 ASN A 418      -6.656 -43.045  -8.802  1.00  0.590          N  
ATOM   6321  H   ASN A 418      -7.921 -41.083 -11.542  1.00  0.480          H  
ATOM   6322  HA  ASN A 418     -10.246 -42.223 -10.062  1.00  0.520          H  
ATOM   6323 1HB  ASN A 418      -7.711 -40.857  -9.104  1.00  0.710          H  
ATOM   6324 2HB  ASN A 418      -9.035 -41.315  -8.038  1.00  0.710          H  
ATOM   6325 1HD2 ASN A 418      -6.214 -43.941  -8.734  1.00  0.710          H  
ATOM   6326 2HD2 ASN A 418      -6.096 -42.214  -8.824  1.00  0.710          H  
ATOM   6327  N   VAL A 419     -10.274 -39.331 -11.162  1.00  0.350          N  
ATOM   6328  CA  VAL A 419     -10.947 -38.032 -11.161  1.00  0.330          C  
ATOM   6329  C   VAL A 419     -12.362 -38.132 -11.694  1.00  0.350          C  
ATOM   6330  O   VAL A 419     -12.592 -38.737 -12.736  1.00  0.360          O  
ATOM   6331  CB  VAL A 419     -10.104 -36.990 -11.918  1.00  0.470          C  
ATOM   6332  CG1 VAL A 419     -10.839 -35.681 -12.034  1.00  0.470          C  
ATOM   6333  CG2 VAL A 419      -8.818 -36.752 -11.112  1.00  0.470          C  
ATOM   6334  H   VAL A 419      -9.824 -39.657 -12.026  1.00  0.420          H  
ATOM   6335  HA  VAL A 419     -11.014 -37.690 -10.137  1.00  0.400          H  
ATOM   6336  HB  VAL A 419      -9.876 -37.357 -12.923  1.00  0.560          H  
ATOM   6337 1HG1 VAL A 419     -10.230 -34.954 -12.548  1.00  0.560          H  
ATOM   6338 2HG1 VAL A 419     -11.758 -35.813 -12.579  1.00  0.560          H  
ATOM   6339 3HG1 VAL A 419     -11.060 -35.326 -11.062  1.00  0.560          H  
ATOM   6340 1HG2 VAL A 419      -8.199 -36.018 -11.614  1.00  0.560          H  
ATOM   6341 2HG2 VAL A 419      -9.076 -36.384 -10.118  1.00  0.560          H  
ATOM   6342 3HG2 VAL A 419      -8.271 -37.686 -11.015  1.00  0.560          H  
ATOM   6343  N   THR A 420     -13.323 -37.575 -10.948  1.00  0.350          N  
ATOM   6344  CA  THR A 420     -14.717 -37.680 -11.327  1.00  0.390          C  
ATOM   6345  C   THR A 420     -15.268 -36.367 -11.886  1.00  0.380          C  
ATOM   6346  O   THR A 420     -16.248 -36.359 -12.639  1.00  0.430          O  
ATOM   6347  CB  THR A 420     -15.550 -38.120 -10.109  1.00  0.530          C  
ATOM   6348  OG1 THR A 420     -15.496 -37.116  -9.084  1.00  0.530          O  
ATOM   6349  CG2 THR A 420     -14.939 -39.414  -9.554  1.00  0.530          C  
ATOM   6350  H   THR A 420     -13.085 -37.058 -10.102  1.00  0.420          H  
ATOM   6351  HA  THR A 420     -14.805 -38.438 -12.090  1.00  0.470          H  
ATOM   6352  HB  THR A 420     -16.585 -38.291 -10.404  1.00  0.640          H  
ATOM   6353  HG1 THR A 420     -16.116 -36.408  -9.292  1.00  0.640          H  
ATOM   6354 1HG2 THR A 420     -15.510 -39.740  -8.690  1.00  0.640          H  
ATOM   6355 2HG2 THR A 420     -14.971 -40.174 -10.317  1.00  0.640          H  
ATOM   6356 3HG2 THR A 420     -13.907 -39.250  -9.256  1.00  0.640          H  
ATOM   6357  N   SER A 421     -14.607 -35.256 -11.591  1.00  0.340          N  
ATOM   6358  CA  SER A 421     -15.068 -33.954 -12.082  1.00  0.360          C  
ATOM   6359  C   SER A 421     -13.865 -33.065 -12.337  1.00  0.340          C  
ATOM   6360  O   SER A 421     -12.766 -33.353 -11.875  1.00  0.440          O  
ATOM   6361  CB  SER A 421     -16.020 -33.307 -11.096  1.00  0.500          C  
ATOM   6362  OG  SER A 421     -15.371 -32.961  -9.910  1.00  0.500          O  
ATOM   6363  H   SER A 421     -13.817 -35.305 -10.944  1.00  0.410          H  
ATOM   6364  HA  SER A 421     -15.596 -34.093 -13.028  1.00  0.430          H  
ATOM   6365 1HB  SER A 421     -16.453 -32.418 -11.548  1.00  0.600          H  
ATOM   6366 2HB  SER A 421     -16.836 -33.993 -10.880  1.00  0.600          H  
ATOM   6367  HG  SER A 421     -16.061 -32.713  -9.295  1.00  0.600          H  
ATOM   6368  N   LEU A 422     -14.046 -31.984 -13.086  1.00  0.320          N  
ATOM   6369  CA  LEU A 422     -12.913 -31.103 -13.319  1.00  0.290          C  
ATOM   6370  C   LEU A 422     -12.726 -30.151 -12.138  1.00  0.260          C  
ATOM   6371  O   LEU A 422     -11.637 -30.049 -11.577  1.00  0.270          O  
ATOM   6372  CB  LEU A 422     -13.116 -30.333 -14.633  1.00  0.420          C  
ATOM   6373  CG  LEU A 422     -13.116 -31.173 -15.978  1.00  0.420          C  
ATOM   6374  CD1 LEU A 422     -13.481 -30.258 -17.156  1.00  0.420          C  
ATOM   6375  CD2 LEU A 422     -11.737 -31.789 -16.218  1.00  0.420          C  
ATOM   6376  H   LEU A 422     -14.962 -31.777 -13.472  1.00  0.380          H  
ATOM   6377  HA  LEU A 422     -12.016 -31.709 -13.392  1.00  0.350          H  
ATOM   6378 1HB  LEU A 422     -14.074 -29.816 -14.569  1.00  0.500          H  
ATOM   6379 2HB  LEU A 422     -12.341 -29.607 -14.709  1.00  0.500          H  
ATOM   6380  HG  LEU A 422     -13.866 -31.961 -15.917  1.00  0.500          H  
ATOM   6381 1HD1 LEU A 422     -13.487 -30.839 -18.077  1.00  0.500          H  
ATOM   6382 2HD1 LEU A 422     -14.472 -29.824 -16.997  1.00  0.500          H  
ATOM   6383 3HD1 LEU A 422     -12.745 -29.464 -17.242  1.00  0.500          H  
ATOM   6384 1HD2 LEU A 422     -11.745 -32.353 -17.149  1.00  0.500          H  
ATOM   6385 2HD2 LEU A 422     -11.007 -30.995 -16.285  1.00  0.500          H  
ATOM   6386 3HD2 LEU A 422     -11.473 -32.458 -15.409  1.00  0.500          H  
ATOM   6387  N   GLY A 423     -13.786 -29.474 -11.721  1.00  0.270          N  
ATOM   6388  CA  GLY A 423     -13.698 -28.577 -10.566  1.00  0.260          C  
ATOM   6389  C   GLY A 423     -13.138 -27.166 -10.803  1.00  0.240          C  
ATOM   6390  O   GLY A 423     -13.014 -26.386  -9.853  1.00  0.240          O  
ATOM   6391  H   GLY A 423     -14.686 -29.604 -12.189  1.00  0.320          H  
ATOM   6392 1HA  GLY A 423     -14.701 -28.482 -10.144  1.00  0.310          H  
ATOM   6393 2HA  GLY A 423     -13.101 -29.063  -9.796  1.00  0.310          H  
ATOM   6394  N   PHE A 424     -12.853 -26.780 -12.046  1.00  0.230          N  
ATOM   6395  CA  PHE A 424     -12.275 -25.447 -12.282  1.00  0.220          C  
ATOM   6396  C   PHE A 424     -13.382 -24.391 -12.285  1.00  0.240          C  
ATOM   6397  O   PHE A 424     -13.618 -23.721 -13.284  1.00  0.250          O  
ATOM   6398  CB  PHE A 424     -11.563 -25.358 -13.636  1.00  0.310          C  
ATOM   6399  CG  PHE A 424     -10.383 -26.248 -13.851  1.00  0.310          C  
ATOM   6400  CD1 PHE A 424     -10.515 -27.402 -14.598  1.00  0.310          C  
ATOM   6401  CD2 PHE A 424      -9.145 -25.933 -13.334  1.00  0.310          C  
ATOM   6402  CE1 PHE A 424      -9.444 -28.235 -14.822  1.00  0.310          C  
ATOM   6403  CE2 PHE A 424      -8.059 -26.764 -13.558  1.00  0.310          C  
ATOM   6404  CZ  PHE A 424      -8.212 -27.919 -14.303  1.00  0.310          C  
ATOM   6405  H   PHE A 424     -12.995 -27.441 -12.792  1.00  0.280          H  
ATOM   6406  HA  PHE A 424     -11.566 -25.218 -11.485  1.00  0.260          H  
ATOM   6407 1HB  PHE A 424     -12.266 -25.524 -14.429  1.00  0.370          H  
ATOM   6408 2HB  PHE A 424     -11.209 -24.357 -13.742  1.00  0.370          H  
ATOM   6409  HD1 PHE A 424     -11.480 -27.639 -15.013  1.00  0.370          H  
ATOM   6410  HD2 PHE A 424      -9.030 -25.015 -12.745  1.00  0.370          H  
ATOM   6411  HE1 PHE A 424      -9.574 -29.137 -15.409  1.00  0.370          H  
ATOM   6412  HE2 PHE A 424      -7.089 -26.506 -13.147  1.00  0.370          H  
ATOM   6413  HZ  PHE A 424      -7.362 -28.573 -14.478  1.00  0.370          H  
ATOM   6414  N   ARG A 425     -14.003 -24.190 -11.132  1.00  0.260          N  
ATOM   6415  CA  ARG A 425     -15.149 -23.300 -10.980  1.00  0.280          C  
ATOM   6416  C   ARG A 425     -14.970 -21.908 -11.559  1.00  0.270          C  
ATOM   6417  O   ARG A 425     -15.859 -21.398 -12.246  1.00  0.320          O  
ATOM   6418  CB  ARG A 425     -15.488 -23.119  -9.511  1.00  0.380          C  
ATOM   6419  CG  ARG A 425     -16.670 -22.186  -9.256  1.00  0.380          C  
ATOM   6420  CD  ARG A 425     -16.912 -21.947  -7.800  1.00  0.380          C  
ATOM   6421  NE  ARG A 425     -15.800 -21.218  -7.166  1.00  0.380          N  
ATOM   6422  CZ  ARG A 425     -15.601 -19.875  -7.222  1.00  0.380          C  
ATOM   6423  NH1 ARG A 425     -16.443 -19.089  -7.873  1.00  0.380          N  
ATOM   6424  NH2 ARG A 425     -14.547 -19.351  -6.614  1.00  0.380          N  
ATOM   6425  H   ARG A 425     -13.709 -24.793 -10.366  1.00  0.310          H  
ATOM   6426  HA  ARG A 425     -16.001 -23.770 -11.474  1.00  0.340          H  
ATOM   6427 1HB  ARG A 425     -15.733 -24.087  -9.077  1.00  0.460          H  
ATOM   6428 2HB  ARG A 425     -14.621 -22.725  -8.980  1.00  0.460          H  
ATOM   6429 1HG  ARG A 425     -16.475 -21.216  -9.698  1.00  0.460          H  
ATOM   6430 2HG  ARG A 425     -17.555 -22.602  -9.721  1.00  0.460          H  
ATOM   6431 1HD  ARG A 425     -17.834 -21.377  -7.666  1.00  0.460          H  
ATOM   6432 2HD  ARG A 425     -17.018 -22.911  -7.300  1.00  0.460          H  
ATOM   6433  HE  ARG A 425     -15.128 -21.765  -6.647  1.00  0.460          H  
ATOM   6434 1HH1 ARG A 425     -17.249 -19.484  -8.342  1.00  0.460          H  
ATOM   6435 2HH1 ARG A 425     -16.280 -18.093  -7.907  1.00  0.460          H  
ATOM   6436 1HH2 ARG A 425     -13.899 -19.953  -6.120  1.00  0.460          H  
ATOM   6437 2HH2 ARG A 425     -14.379 -18.356  -6.651  1.00  0.460          H  
ATOM   6438  N   SER A 426     -13.843 -21.274 -11.277  1.00  0.230          N  
ATOM   6439  CA  SER A 426     -13.636 -19.908 -11.726  1.00  0.240          C  
ATOM   6440  C   SER A 426     -13.032 -19.793 -13.119  1.00  0.260          C  
ATOM   6441  O   SER A 426     -12.871 -18.678 -13.618  1.00  0.290          O  
ATOM   6442  CB  SER A 426     -12.722 -19.174 -10.773  1.00  0.330          C  
ATOM   6443  OG  SER A 426     -13.257 -19.140  -9.483  1.00  0.330          O  
ATOM   6444  H   SER A 426     -13.134 -21.705 -10.685  1.00  0.280          H  
ATOM   6445  HA  SER A 426     -14.603 -19.408 -11.734  1.00  0.290          H  
ATOM   6446 1HB  SER A 426     -11.737 -19.636 -10.770  1.00  0.400          H  
ATOM   6447 2HB  SER A 426     -12.606 -18.170 -11.127  1.00  0.400          H  
ATOM   6448  HG  SER A 426     -13.034 -20.013  -9.103  1.00  0.400          H  
ATOM   6449  N   LEU A 427     -12.711 -20.912 -13.778  1.00  0.260          N  
ATOM   6450  CA  LEU A 427     -12.060 -20.803 -15.076  1.00  0.300          C  
ATOM   6451  C   LEU A 427     -13.047 -20.330 -16.110  1.00  0.360          C  
ATOM   6452  O   LEU A 427     -14.054 -20.979 -16.397  1.00  0.410          O  
ATOM   6453  CB  LEU A 427     -11.395 -22.145 -15.451  1.00  0.400          C  
ATOM   6454  CG  LEU A 427     -10.638 -22.288 -16.840  1.00  0.400          C  
ATOM   6455  CD1 LEU A 427      -9.460 -21.307 -16.935  1.00  0.400          C  
ATOM   6456  CD2 LEU A 427     -10.078 -23.747 -16.933  1.00  0.400          C  
ATOM   6457  H   LEU A 427     -12.931 -21.832 -13.392  1.00  0.310          H  
ATOM   6458  HA  LEU A 427     -11.274 -20.067 -15.005  1.00  0.360          H  
ATOM   6459 1HB  LEU A 427     -10.662 -22.354 -14.675  1.00  0.480          H  
ATOM   6460 2HB  LEU A 427     -12.167 -22.917 -15.414  1.00  0.480          H  
ATOM   6461  HG  LEU A 427     -11.331 -22.094 -17.665  1.00  0.480          H  
ATOM   6462 1HD1 LEU A 427      -8.948 -21.440 -17.888  1.00  0.480          H  
ATOM   6463 2HD1 LEU A 427      -9.818 -20.294 -16.877  1.00  0.480          H  
ATOM   6464 3HD1 LEU A 427      -8.763 -21.491 -16.123  1.00  0.480          H  
ATOM   6465 1HD2 LEU A 427      -9.555 -23.883 -17.871  1.00  0.480          H  
ATOM   6466 2HD2 LEU A 427      -9.384 -23.923 -16.106  1.00  0.480          H  
ATOM   6467 3HD2 LEU A 427     -10.882 -24.458 -16.866  1.00  0.480          H  
ATOM   6468  N   LYS A 428     -12.772 -19.148 -16.652  1.00  0.380          N  
ATOM   6469  CA  LYS A 428     -13.665 -18.571 -17.628  1.00  0.420          C  
ATOM   6470  C   LYS A 428     -12.954 -18.433 -18.943  1.00  0.440          C  
ATOM   6471  O   LYS A 428     -13.592 -18.478 -19.983  1.00  0.480          O  
ATOM   6472  CB  LYS A 428     -14.220 -17.205 -17.201  1.00  0.570          C  
ATOM   6473  CG  LYS A 428     -14.985 -17.173 -15.857  1.00  0.570          C  
ATOM   6474  CD  LYS A 428     -16.191 -18.126 -15.794  1.00  0.570          C  
ATOM   6475  CE  LYS A 428     -16.943 -17.960 -14.461  1.00  0.570          C  
ATOM   6476  NZ  LYS A 428     -18.015 -18.977 -14.273  1.00  0.570          N  
ATOM   6477  H   LYS A 428     -11.919 -18.655 -16.371  1.00  0.460          H  
ATOM   6478  HA  LYS A 428     -14.501 -19.247 -17.794  1.00  0.500          H  
ATOM   6479 1HB  LYS A 428     -13.395 -16.494 -17.130  1.00  0.690          H  
ATOM   6480 2HB  LYS A 428     -14.894 -16.837 -17.972  1.00  0.690          H  
ATOM   6481 1HG  LYS A 428     -14.300 -17.424 -15.067  1.00  0.690          H  
ATOM   6482 2HG  LYS A 428     -15.335 -16.159 -15.685  1.00  0.690          H  
ATOM   6483 1HD  LYS A 428     -16.865 -17.934 -16.628  1.00  0.690          H  
ATOM   6484 2HD  LYS A 428     -15.849 -19.157 -15.854  1.00  0.690          H  
ATOM   6485 1HE  LYS A 428     -16.235 -18.052 -13.638  1.00  0.690          H  
ATOM   6486 2HE  LYS A 428     -17.393 -16.970 -14.437  1.00  0.690          H  
ATOM   6487 1HZ  LYS A 428     -18.480 -18.831 -13.394  1.00  0.690          H  
ATOM   6488 2HZ  LYS A 428     -18.719 -18.934 -15.021  1.00  0.690          H  
ATOM   6489 3HZ  LYS A 428     -17.608 -19.900 -14.271  1.00  0.690          H  
ATOM   6490  N   GLU A 429     -11.634 -18.226 -18.928  1.00  0.430          N  
ATOM   6491  CA  GLU A 429     -10.982 -17.996 -20.204  1.00  0.470          C  
ATOM   6492  C   GLU A 429      -9.659 -18.724 -20.411  1.00  0.470          C  
ATOM   6493  O   GLU A 429      -8.783 -18.751 -19.537  1.00  0.450          O  
ATOM   6494  CB  GLU A 429     -10.732 -16.485 -20.383  1.00  0.640          C  
ATOM   6495  CG  GLU A 429     -12.010 -15.594 -20.406  1.00  0.640          C  
ATOM   6496  CD  GLU A 429     -11.731 -14.119 -20.614  1.00  0.640          C  
ATOM   6497  OE1 GLU A 429     -10.588 -13.761 -20.812  1.00  0.640          O  
ATOM   6498  OE2 GLU A 429     -12.663 -13.346 -20.591  1.00  0.640          O  
ATOM   6499  H   GLU A 429     -11.106 -18.177 -18.056  1.00  0.520          H  
ATOM   6500  HA  GLU A 429     -11.656 -18.325 -20.991  1.00  0.560          H  
ATOM   6501 1HB  GLU A 429     -10.089 -16.132 -19.573  1.00  0.770          H  
ATOM   6502 2HB  GLU A 429     -10.197 -16.321 -21.320  1.00  0.770          H  
ATOM   6503 1HG  GLU A 429     -12.668 -15.948 -21.201  1.00  0.770          H  
ATOM   6504 2HG  GLU A 429     -12.538 -15.704 -19.466  1.00  0.770          H  
ATOM   6505  N   ILE A 430      -9.531 -19.268 -21.611  1.00  0.500          N  
ATOM   6506  CA  ILE A 430      -8.298 -19.854 -22.108  1.00  0.510          C  
ATOM   6507  C   ILE A 430      -7.988 -19.041 -23.370  1.00  0.560          C  
ATOM   6508  O   ILE A 430      -8.761 -19.065 -24.334  1.00  0.590          O  
ATOM   6509  CB  ILE A 430      -8.432 -21.371 -22.367  1.00  0.710          C  
ATOM   6510  CG1 ILE A 430      -8.850 -22.087 -21.034  1.00  0.710          C  
ATOM   6511  CG2 ILE A 430      -7.078 -21.916 -22.894  1.00  0.710          C  
ATOM   6512  CD1 ILE A 430      -9.235 -23.526 -21.169  1.00  0.710          C  
ATOM   6513  H   ILE A 430     -10.362 -19.228 -22.214  1.00  0.600          H  
ATOM   6514  HA  ILE A 430      -7.504 -19.698 -21.386  1.00  0.610          H  
ATOM   6515  HB  ILE A 430      -9.208 -21.553 -23.090  1.00  0.850          H  
ATOM   6516 1HG1 ILE A 430      -8.049 -22.031 -20.352  1.00  0.850          H  
ATOM   6517 2HG1 ILE A 430      -9.685 -21.558 -20.604  1.00  0.850          H  
ATOM   6518 1HG2 ILE A 430      -7.145 -22.981 -23.088  1.00  0.850          H  
ATOM   6519 2HG2 ILE A 430      -6.807 -21.413 -23.822  1.00  0.850          H  
ATOM   6520 3HG2 ILE A 430      -6.295 -21.738 -22.160  1.00  0.850          H  
ATOM   6521 1HD1 ILE A 430      -9.508 -23.911 -20.197  1.00  0.850          H  
ATOM   6522 2HD1 ILE A 430     -10.084 -23.599 -21.837  1.00  0.850          H  
ATOM   6523 3HD1 ILE A 430      -8.410 -24.110 -21.561  1.00  0.850          H  
ATOM   6524  N   SER A 431      -6.894 -18.288 -23.352  1.00  0.580          N  
ATOM   6525  CA  SER A 431      -6.648 -17.332 -24.432  1.00  0.630          C  
ATOM   6526  C   SER A 431      -6.029 -17.882 -25.706  1.00  0.680          C  
ATOM   6527  O   SER A 431      -6.118 -17.253 -26.765  1.00  0.770          O  
ATOM   6528  CB  SER A 431      -5.761 -16.202 -23.937  1.00  0.860          C  
ATOM   6529  OG  SER A 431      -6.399 -15.426 -22.956  1.00  0.860          O  
ATOM   6530  H   SER A 431      -6.256 -18.356 -22.550  1.00  0.700          H  
ATOM   6531  HA  SER A 431      -7.608 -16.908 -24.697  1.00  0.760          H  
ATOM   6532 1HB  SER A 431      -4.850 -16.619 -23.528  1.00  1.030          H  
ATOM   6533 2HB  SER A 431      -5.480 -15.571 -24.777  1.00  1.030          H  
ATOM   6534  HG  SER A 431      -5.769 -14.746 -22.707  1.00  1.030          H  
ATOM   6535  N   ALA A 432      -5.387 -19.033 -25.623  1.00  0.640          N  
ATOM   6536  CA  ALA A 432      -4.696 -19.587 -26.772  1.00  0.680          C  
ATOM   6537  C   ALA A 432      -4.472 -21.077 -26.617  1.00  0.650          C  
ATOM   6538  O   ALA A 432      -4.512 -21.604 -25.503  1.00  0.620          O  
ATOM   6539  CB  ALA A 432      -3.360 -18.886 -26.962  1.00  0.940          C  
ATOM   6540  H   ALA A 432      -5.325 -19.515 -24.737  1.00  0.770          H  
ATOM   6541  HA  ALA A 432      -5.318 -19.429 -27.654  1.00  0.820          H  
ATOM   6542 1HB  ALA A 432      -2.851 -19.288 -27.834  1.00  1.120          H  
ATOM   6543 2HB  ALA A 432      -3.525 -17.818 -27.101  1.00  1.120          H  
ATOM   6544 3HB  ALA A 432      -2.740 -19.040 -26.084  1.00  1.120          H  
ATOM   6545  N   GLY A 433      -4.198 -21.737 -27.747  1.00  0.690          N  
ATOM   6546  CA  GLY A 433      -3.829 -23.152 -27.784  1.00  0.680          C  
ATOM   6547  C   GLY A 433      -5.020 -24.083 -27.820  1.00  0.660          C  
ATOM   6548  O   GLY A 433      -6.162 -23.644 -27.991  1.00  0.660          O  
ATOM   6549  H   GLY A 433      -4.214 -21.228 -28.619  1.00  0.830          H  
ATOM   6550 1HA  GLY A 433      -3.194 -23.343 -28.649  1.00  0.820          H  
ATOM   6551 2HA  GLY A 433      -3.232 -23.389 -26.912  1.00  0.820          H  
ATOM   6552  N   ARG A 434      -4.726 -25.381 -27.727  1.00  0.660          N  
ATOM   6553  CA  ARG A 434      -5.718 -26.454 -27.770  1.00  0.650          C  
ATOM   6554  C   ARG A 434      -6.025 -27.053 -26.393  1.00  0.580          C  
ATOM   6555  O   ARG A 434      -5.260 -26.881 -25.427  1.00  0.550          O  
ATOM   6556  CB  ARG A 434      -5.272 -27.585 -28.688  1.00  0.910          C  
ATOM   6557  CG  ARG A 434      -5.184 -27.281 -30.134  1.00  0.910          C  
ATOM   6558  CD  ARG A 434      -5.093 -28.559 -30.920  1.00  0.910          C  
ATOM   6559  NE  ARG A 434      -5.206 -28.326 -32.355  1.00  0.910          N  
ATOM   6560  CZ  ARG A 434      -4.178 -28.089 -33.211  1.00  0.910          C  
ATOM   6561  NH1 ARG A 434      -2.901 -28.089 -32.806  1.00  0.910          N  
ATOM   6562  NH2 ARG A 434      -4.462 -27.858 -34.486  1.00  0.910          N  
ATOM   6563  H   ARG A 434      -3.735 -25.629 -27.658  1.00  0.790          H  
ATOM   6564  HA  ARG A 434      -6.646 -26.043 -28.171  1.00  0.780          H  
ATOM   6565 1HB  ARG A 434      -4.269 -27.879 -28.415  1.00  1.100          H  
ATOM   6566 2HB  ARG A 434      -5.921 -28.448 -28.560  1.00  1.100          H  
ATOM   6567 1HG  ARG A 434      -6.049 -26.718 -30.442  1.00  1.100          H  
ATOM   6568 2HG  ARG A 434      -4.282 -26.696 -30.319  1.00  1.100          H  
ATOM   6569 1HD  ARG A 434      -4.143 -29.056 -30.710  1.00  1.100          H  
ATOM   6570 2HD  ARG A 434      -5.913 -29.215 -30.623  1.00  1.100          H  
ATOM   6571  HE  ARG A 434      -6.171 -28.331 -32.752  1.00  1.100          H  
ATOM   6572 1HH1 ARG A 434      -2.634 -28.300 -31.824  1.00  1.100          H  
ATOM   6573 2HH1 ARG A 434      -2.164 -27.910 -33.470  1.00  1.100          H  
ATOM   6574 1HH2 ARG A 434      -5.435 -27.864 -34.796  1.00  1.100          H  
ATOM   6575 2HH2 ARG A 434      -3.724 -27.681 -35.148  1.00  1.100          H  
ATOM   6576  N   ILE A 435      -7.132 -27.798 -26.327  1.00  0.560          N  
ATOM   6577  CA  ILE A 435      -7.534 -28.491 -25.102  1.00  0.510          C  
ATOM   6578  C   ILE A 435      -7.632 -30.003 -25.329  1.00  0.490          C  
ATOM   6579  O   ILE A 435      -8.285 -30.448 -26.276  1.00  0.510          O  
ATOM   6580  CB  ILE A 435      -8.875 -27.939 -24.580  1.00  0.730          C  
ATOM   6581  CG1 ILE A 435      -8.710 -26.413 -24.301  1.00  0.730          C  
ATOM   6582  CG2 ILE A 435      -9.352 -28.721 -23.310  1.00  0.730          C  
ATOM   6583  CD1 ILE A 435      -9.960 -25.706 -23.984  1.00  0.730          C  
ATOM   6584  H   ILE A 435      -7.705 -27.886 -27.176  1.00  0.670          H  
ATOM   6585  HA  ILE A 435      -6.778 -28.313 -24.342  1.00  0.610          H  
ATOM   6586  HB  ILE A 435      -9.606 -28.045 -25.343  1.00  0.880          H  
ATOM   6587 1HG1 ILE A 435      -8.020 -26.271 -23.491  1.00  0.880          H  
ATOM   6588 2HG1 ILE A 435      -8.300 -25.941 -25.184  1.00  0.880          H  
ATOM   6589 1HG2 ILE A 435     -10.305 -28.341 -22.960  1.00  0.880          H  
ATOM   6590 2HG2 ILE A 435      -9.477 -29.776 -23.551  1.00  0.880          H  
ATOM   6591 3HG2 ILE A 435      -8.606 -28.619 -22.517  1.00  0.880          H  
ATOM   6592 1HD1 ILE A 435      -9.740 -24.664 -23.829  1.00  0.880          H  
ATOM   6593 2HD1 ILE A 435     -10.662 -25.807 -24.801  1.00  0.880          H  
ATOM   6594 3HD1 ILE A 435     -10.374 -26.117 -23.100  1.00  0.880          H  
ATOM   6595  N   TYR A 436      -6.982 -30.784 -24.464  1.00  0.470          N  
ATOM   6596  CA  TYR A 436      -7.005 -32.246 -24.582  1.00  0.460          C  
ATOM   6597  C   TYR A 436      -7.402 -32.911 -23.295  1.00  0.430          C  
ATOM   6598  O   TYR A 436      -6.741 -32.733 -22.272  1.00  0.420          O  
ATOM   6599  CB  TYR A 436      -5.629 -32.776 -24.937  1.00  0.650          C  
ATOM   6600  CG  TYR A 436      -5.472 -34.299 -25.125  1.00  0.650          C  
ATOM   6601  CD1 TYR A 436      -5.786 -34.850 -26.334  1.00  0.650          C  
ATOM   6602  CD2 TYR A 436      -5.005 -35.131 -24.108  1.00  0.650          C  
ATOM   6603  CE1 TYR A 436      -5.649 -36.195 -26.554  1.00  0.650          C  
ATOM   6604  CE2 TYR A 436      -4.848 -36.456 -24.327  1.00  0.650          C  
ATOM   6605  CZ  TYR A 436      -5.173 -37.000 -25.543  1.00  0.650          C  
ATOM   6606  OH  TYR A 436      -5.015 -38.362 -25.744  1.00  0.650          O  
ATOM   6607  H   TYR A 436      -6.472 -30.331 -23.699  1.00  0.560          H  
ATOM   6608  HA  TYR A 436      -7.718 -32.522 -25.345  1.00  0.550          H  
ATOM   6609 1HB  TYR A 436      -5.355 -32.345 -25.828  1.00  0.780          H  
ATOM   6610 2HB  TYR A 436      -4.946 -32.443 -24.204  1.00  0.780          H  
ATOM   6611  HD1 TYR A 436      -6.135 -34.222 -27.117  1.00  0.780          H  
ATOM   6612  HD2 TYR A 436      -4.764 -34.758 -23.150  1.00  0.780          H  
ATOM   6613  HE1 TYR A 436      -5.905 -36.612 -27.530  1.00  0.780          H  
ATOM   6614  HE2 TYR A 436      -4.478 -37.098 -23.527  1.00  0.780          H  
ATOM   6615  HH  TYR A 436      -4.316 -38.691 -25.166  1.00  0.780          H  
ATOM   6616  N   ILE A 437      -8.478 -33.671 -23.333  1.00  0.420          N  
ATOM   6617  CA  ILE A 437      -8.895 -34.371 -22.132  1.00  0.390          C  
ATOM   6618  C   ILE A 437      -9.153 -35.822 -22.500  1.00  0.410          C  
ATOM   6619  O   ILE A 437     -10.090 -36.100 -23.253  1.00  0.430          O  
ATOM   6620  CB  ILE A 437     -10.159 -33.739 -21.477  1.00  0.560          C  
ATOM   6621  CG1 ILE A 437      -9.907 -32.220 -21.143  1.00  0.560          C  
ATOM   6622  CG2 ILE A 437     -10.505 -34.511 -20.200  1.00  0.560          C  
ATOM   6623  CD1 ILE A 437     -11.116 -31.443 -20.636  1.00  0.560          C  
ATOM   6624  H   ILE A 437      -8.943 -33.801 -24.239  1.00  0.500          H  
ATOM   6625  HA  ILE A 437      -8.093 -34.343 -21.410  1.00  0.470          H  
ATOM   6626  HB  ILE A 437     -10.984 -33.801 -22.149  1.00  0.670          H  
ATOM   6627 1HG1 ILE A 437      -9.116 -32.148 -20.413  1.00  0.670          H  
ATOM   6628 2HG1 ILE A 437      -9.576 -31.729 -22.048  1.00  0.670          H  
ATOM   6629 1HG2 ILE A 437     -11.392 -34.101 -19.742  1.00  0.670          H  
ATOM   6630 2HG2 ILE A 437     -10.687 -35.547 -20.437  1.00  0.670          H  
ATOM   6631 3HG2 ILE A 437      -9.677 -34.453 -19.499  1.00  0.670          H  
ATOM   6632 1HD1 ILE A 437     -10.819 -30.408 -20.465  1.00  0.670          H  
ATOM   6633 2HD1 ILE A 437     -11.907 -31.474 -21.384  1.00  0.670          H  
ATOM   6634 3HD1 ILE A 437     -11.480 -31.861 -19.707  1.00  0.670          H  
ATOM   6635  N   SER A 438      -8.383 -36.752 -21.951  1.00  0.400          N  
ATOM   6636  CA  SER A 438      -8.664 -38.129 -22.333  1.00  0.410          C  
ATOM   6637  C   SER A 438      -8.211 -39.176 -21.352  1.00  0.400          C  
ATOM   6638  O   SER A 438      -7.342 -38.958 -20.500  1.00  0.390          O  
ATOM   6639  CB  SER A 438      -8.029 -38.499 -23.660  1.00  0.570          C  
ATOM   6640  OG  SER A 438      -6.658 -38.621 -23.531  1.00  0.570          O  
ATOM   6641  H   SER A 438      -7.633 -36.482 -21.310  1.00  0.480          H  
ATOM   6642  HA  SER A 438      -9.739 -38.219 -22.412  1.00  0.490          H  
ATOM   6643 1HB  SER A 438      -8.441 -39.436 -24.021  1.00  0.680          H  
ATOM   6644 2HB  SER A 438      -8.260 -37.736 -24.405  1.00  0.680          H  
ATOM   6645  HG  SER A 438      -6.321 -38.787 -24.422  1.00  0.680          H  
ATOM   6646  N   ALA A 439      -8.800 -40.343 -21.537  1.00  0.420          N  
ATOM   6647  CA  ALA A 439      -8.510 -41.545 -20.770  1.00  0.440          C  
ATOM   6648  C   ALA A 439      -8.754 -41.343 -19.281  1.00  0.440          C  
ATOM   6649  O   ALA A 439      -8.084 -41.956 -18.455  1.00  0.650          O  
ATOM   6650  CB  ALA A 439      -7.065 -41.978 -20.991  1.00  0.610          C  
ATOM   6651  H   ALA A 439      -9.521 -40.356 -22.272  1.00  0.500          H  
ATOM   6652  HA  ALA A 439      -9.169 -42.336 -21.119  1.00  0.530          H  
ATOM   6653 1HB  ALA A 439      -6.876 -42.896 -20.439  1.00  0.730          H  
ATOM   6654 2HB  ALA A 439      -6.906 -42.154 -22.053  1.00  0.730          H  
ATOM   6655 3HB  ALA A 439      -6.382 -41.214 -20.651  1.00  0.730          H  
ATOM   6656  N   ASN A 440      -9.747 -40.541 -18.915  1.00  0.350          N  
ATOM   6657  CA  ASN A 440     -10.047 -40.327 -17.521  1.00  0.330          C  
ATOM   6658  C   ASN A 440     -11.350 -41.092 -17.330  1.00  0.360          C  
ATOM   6659  O   ASN A 440     -12.438 -40.529 -17.450  1.00  0.410          O  
ATOM   6660  CB  ASN A 440     -10.203 -38.842 -17.267  1.00  0.470          C  
ATOM   6661  CG  ASN A 440      -8.995 -38.002 -17.728  1.00  0.470          C  
ATOM   6662  OD1 ASN A 440      -7.884 -37.940 -17.158  1.00  0.470          O  
ATOM   6663  ND2 ASN A 440      -9.215 -37.367 -18.836  1.00  0.470          N  
ATOM   6664  H   ASN A 440     -10.320 -40.042 -19.603  1.00  0.420          H  
ATOM   6665  HA  ASN A 440      -9.276 -40.760 -16.883  1.00  0.400          H  
ATOM   6666 1HB  ASN A 440     -11.085 -38.484 -17.779  1.00  0.560          H  
ATOM   6667 2HB  ASN A 440     -10.349 -38.678 -16.196  1.00  0.560          H  
ATOM   6668 1HD2 ASN A 440      -8.478 -36.820 -19.249  1.00  0.560          H  
ATOM   6669 2HD2 ASN A 440     -10.100 -37.496 -19.323  1.00  0.560          H  
ATOM   6670  N   ARG A 441     -11.232 -42.386 -17.052  1.00  0.340          N  
ATOM   6671  CA  ARG A 441     -12.364 -43.312 -17.070  1.00  0.390          C  
ATOM   6672  C   ARG A 441     -13.525 -42.966 -16.140  1.00  0.380          C  
ATOM   6673  O   ARG A 441     -14.639 -43.421 -16.380  1.00  0.390          O  
ATOM   6674  CB  ARG A 441     -11.892 -44.711 -16.696  1.00  0.530          C  
ATOM   6675  CG  ARG A 441     -11.450 -44.811 -15.259  1.00  0.530          C  
ATOM   6676  CD  ARG A 441     -10.933 -46.095 -14.853  1.00  0.530          C  
ATOM   6677  NE  ARG A 441     -10.476 -46.002 -13.472  1.00  0.530          N  
ATOM   6678  CZ  ARG A 441     -10.007 -47.024 -12.728  1.00  0.530          C  
ATOM   6679  NH1 ARG A 441      -9.938 -48.249 -13.226  1.00  0.530          N  
ATOM   6680  NH2 ARG A 441      -9.613 -46.790 -11.487  1.00  0.530          N  
ATOM   6681  H   ARG A 441     -10.297 -42.759 -16.938  1.00  0.410          H  
ATOM   6682  HA  ARG A 441     -12.747 -43.339 -18.093  1.00  0.470          H  
ATOM   6683 1HB  ARG A 441     -12.695 -45.427 -16.854  1.00  0.630          H  
ATOM   6684 2HB  ARG A 441     -11.054 -44.999 -17.333  1.00  0.630          H  
ATOM   6685 1HG  ARG A 441     -10.720 -44.046 -15.019  1.00  0.630          H  
ATOM   6686 2HG  ARG A 441     -12.314 -44.686 -14.650  1.00  0.630          H  
ATOM   6687 1HD  ARG A 441     -11.733 -46.831 -14.904  1.00  0.630          H  
ATOM   6688 2HD  ARG A 441     -10.106 -46.406 -15.480  1.00  0.630          H  
ATOM   6689  HE  ARG A 441     -10.485 -45.054 -13.030  1.00  0.630          H  
ATOM   6690 1HH1 ARG A 441     -10.236 -48.433 -14.172  1.00  0.630          H  
ATOM   6691 2HH1 ARG A 441      -9.584 -49.009 -12.659  1.00  0.630          H  
ATOM   6692 1HH2 ARG A 441      -9.669 -45.847 -11.105  1.00  0.630          H  
ATOM   6693 2HH2 ARG A 441      -9.258 -47.541 -10.915  1.00  0.630          H  
ATOM   6694  N   GLN A 442     -13.275 -42.241 -15.041  1.00  0.380          N  
ATOM   6695  CA  GLN A 442     -14.348 -41.876 -14.115  1.00  0.400          C  
ATOM   6696  C   GLN A 442     -14.861 -40.461 -14.316  1.00  0.410          C  
ATOM   6697  O   GLN A 442     -15.758 -40.026 -13.595  1.00  0.440          O  
ATOM   6698  CB  GLN A 442     -13.917 -41.995 -12.647  1.00  0.550          C  
ATOM   6699  CG  GLN A 442     -13.592 -43.361 -12.163  1.00  0.550          C  
ATOM   6700  CD  GLN A 442     -14.784 -44.274 -12.299  1.00  0.550          C  
ATOM   6701  OE1 GLN A 442     -15.907 -43.892 -11.934  1.00  0.550          O  
ATOM   6702  NE2 GLN A 442     -14.566 -45.463 -12.827  1.00  0.550          N  
ATOM   6703  H   GLN A 442     -12.341 -41.905 -14.842  1.00  0.460          H  
ATOM   6704  HA  GLN A 442     -15.184 -42.549 -14.284  1.00  0.480          H  
ATOM   6705 1HB  GLN A 442     -13.039 -41.364 -12.479  1.00  0.660          H  
ATOM   6706 2HB  GLN A 442     -14.708 -41.616 -12.023  1.00  0.660          H  
ATOM   6707 1HG  GLN A 442     -12.766 -43.754 -12.721  1.00  0.660          H  
ATOM   6708 2HG  GLN A 442     -13.322 -43.299 -11.108  1.00  0.660          H  
ATOM   6709 1HE2 GLN A 442     -15.322 -46.110 -12.948  1.00  0.660          H  
ATOM   6710 2HE2 GLN A 442     -13.642 -45.713 -13.108  1.00  0.660          H  
ATOM   6711  N   LEU A 443     -14.296 -39.737 -15.274  1.00  0.390          N  
ATOM   6712  CA  LEU A 443     -14.631 -38.332 -15.432  1.00  0.390          C  
ATOM   6713  C   LEU A 443     -15.948 -38.084 -16.155  1.00  0.440          C  
ATOM   6714  O   LEU A 443     -16.170 -38.567 -17.269  1.00  0.460          O  
ATOM   6715  CB  LEU A 443     -13.467 -37.625 -16.161  1.00  0.550          C  
ATOM   6716  CG  LEU A 443     -13.572 -36.097 -16.424  1.00  0.550          C  
ATOM   6717  CD1 LEU A 443     -13.550 -35.331 -15.123  1.00  0.550          C  
ATOM   6718  CD2 LEU A 443     -12.412 -35.663 -17.332  1.00  0.550          C  
ATOM   6719  H   LEU A 443     -13.607 -40.161 -15.897  1.00  0.470          H  
ATOM   6720  HA  LEU A 443     -14.713 -37.910 -14.436  1.00  0.470          H  
ATOM   6721 1HB  LEU A 443     -12.567 -37.790 -15.568  1.00  0.660          H  
ATOM   6722 2HB  LEU A 443     -13.333 -38.108 -17.119  1.00  0.660          H  
ATOM   6723  HG  LEU A 443     -14.500 -35.884 -16.900  1.00  0.660          H  
ATOM   6724 1HD1 LEU A 443     -13.635 -34.270 -15.325  1.00  0.660          H  
ATOM   6725 2HD1 LEU A 443     -14.377 -35.638 -14.511  1.00  0.660          H  
ATOM   6726 3HD1 LEU A 443     -12.624 -35.524 -14.610  1.00  0.660          H  
ATOM   6727 1HD2 LEU A 443     -12.493 -34.599 -17.532  1.00  0.660          H  
ATOM   6728 2HD2 LEU A 443     -11.460 -35.872 -16.842  1.00  0.660          H  
ATOM   6729 3HD2 LEU A 443     -12.465 -36.212 -18.269  1.00  0.660          H  
ATOM   6730  N   CYS A 444     -16.796 -37.271 -15.504  1.00  0.460          N  
ATOM   6731  CA  CYS A 444     -18.120 -36.834 -15.944  1.00  0.510          C  
ATOM   6732  C   CYS A 444     -18.230 -35.314 -15.867  1.00  0.520          C  
ATOM   6733  O   CYS A 444     -17.217 -34.626 -15.722  1.00  0.550          O  
ATOM   6734  CB  CYS A 444     -19.228 -37.459 -15.082  1.00  0.690          C  
ATOM   6735  SG  CYS A 444     -19.405 -39.246 -15.254  1.00  0.690          S  
ATOM   6736  H   CYS A 444     -16.495 -36.969 -14.580  1.00  0.550          H  
ATOM   6737  HA  CYS A 444     -18.264 -37.144 -16.978  1.00  0.610          H  
ATOM   6738 1HB  CYS A 444     -19.020 -37.247 -14.032  1.00  0.830          H  
ATOM   6739 2HB  CYS A 444     -20.187 -37.005 -15.316  1.00  0.830          H  
ATOM   6740  N   TYR A 445     -19.426 -34.780 -16.148  1.00  0.550          N  
ATOM   6741  CA  TYR A 445     -19.778 -33.345 -16.112  1.00  0.580          C  
ATOM   6742  C   TYR A 445     -19.114 -32.458 -17.170  1.00  0.570          C  
ATOM   6743  O   TYR A 445     -19.571 -31.358 -17.410  1.00  1.040          O  
ATOM   6744  CB  TYR A 445     -19.435 -32.744 -14.734  1.00  0.800          C  
ATOM   6745  CG  TYR A 445     -20.056 -33.454 -13.545  1.00  0.800          C  
ATOM   6746  CD1 TYR A 445     -19.297 -34.368 -12.822  1.00  0.800          C  
ATOM   6747  CD2 TYR A 445     -21.354 -33.182 -13.160  1.00  0.800          C  
ATOM   6748  CE1 TYR A 445     -19.829 -35.017 -11.747  1.00  0.800          C  
ATOM   6749  CE2 TYR A 445     -21.883 -33.834 -12.069  1.00  0.800          C  
ATOM   6750  CZ  TYR A 445     -21.121 -34.754 -11.370  1.00  0.800          C  
ATOM   6751  OH  TYR A 445     -21.655 -35.418 -10.291  1.00  0.800          O  
ATOM   6752  H   TYR A 445     -20.190 -35.419 -16.325  1.00  0.660          H  
ATOM   6753  HA  TYR A 445     -20.857 -33.265 -16.258  1.00  0.700          H  
ATOM   6754 1HB  TYR A 445     -18.355 -32.718 -14.591  1.00  0.960          H  
ATOM   6755 2HB  TYR A 445     -19.774 -31.707 -14.710  1.00  0.960          H  
ATOM   6756  HD1 TYR A 445     -18.268 -34.577 -13.117  1.00  0.960          H  
ATOM   6757  HD2 TYR A 445     -21.956 -32.458 -13.713  1.00  0.960          H  
ATOM   6758  HE1 TYR A 445     -19.228 -35.738 -11.196  1.00  0.960          H  
ATOM   6759  HE2 TYR A 445     -22.906 -33.629 -11.760  1.00  0.960          H  
ATOM   6760  HH  TYR A 445     -22.555 -35.111 -10.156  1.00  0.960          H  
ATOM   6761  N   HIS A 446     -18.105 -32.941 -17.870  1.00  0.540          N  
ATOM   6762  CA  HIS A 446     -17.458 -32.129 -18.899  1.00  0.520          C  
ATOM   6763  C   HIS A 446     -18.164 -32.277 -20.248  1.00  0.540          C  
ATOM   6764  O   HIS A 446     -17.954 -31.499 -21.179  1.00  0.550          O  
ATOM   6765  CB  HIS A 446     -15.991 -32.520 -19.041  1.00  0.740          C  
ATOM   6766  CG  HIS A 446     -15.834 -33.883 -19.530  1.00  0.740          C  
ATOM   6767  ND1 HIS A 446     -16.092 -34.983 -18.759  1.00  0.740          N  
ATOM   6768  CD2 HIS A 446     -15.491 -34.335 -20.745  1.00  0.740          C  
ATOM   6769  CE1 HIS A 446     -15.900 -36.074 -19.489  1.00  0.740          C  
ATOM   6770  NE2 HIS A 446     -15.543 -35.703 -20.710  1.00  0.740          N  
ATOM   6771  H   HIS A 446     -17.744 -33.852 -17.627  1.00  0.650          H  
ATOM   6772  HA  HIS A 446     -17.500 -31.078 -18.613  1.00  0.620          H  
ATOM   6773 1HB  HIS A 446     -15.483 -31.834 -19.719  1.00  0.880          H  
ATOM   6774 2HB  HIS A 446     -15.505 -32.455 -18.068  1.00  0.880          H  
ATOM   6775  HD1 HIS A 446     -16.320 -34.956 -17.754  1.00  0.880          H  
ATOM   6776  HD2 HIS A 446     -15.235 -33.812 -21.647  1.00  0.880          H  
ATOM   6777  HE1 HIS A 446     -16.059 -37.051 -19.075  1.00  0.880          H  
ATOM   6778  N   HIS A 447     -19.059 -33.245 -20.328  1.00  0.580          N  
ATOM   6779  CA  HIS A 447     -19.734 -33.604 -21.565  1.00  0.600          C  
ATOM   6780  C   HIS A 447     -20.648 -32.521 -22.103  1.00  0.630          C  
ATOM   6781  O   HIS A 447     -20.853 -32.408 -23.313  1.00  0.670          O  
ATOM   6782  CB  HIS A 447     -20.535 -34.874 -21.344  1.00  0.830          C  
ATOM   6783  CG  HIS A 447     -19.686 -36.088 -21.227  1.00  0.830          C  
ATOM   6784  ND1 HIS A 447     -18.903 -36.534 -22.270  1.00  0.830          N  
ATOM   6785  CD2 HIS A 447     -19.519 -36.987 -20.215  1.00  0.830          C  
ATOM   6786  CE1 HIS A 447     -18.283 -37.649 -21.903  1.00  0.830          C  
ATOM   6787  NE2 HIS A 447     -18.647 -37.944 -20.672  1.00  0.830          N  
ATOM   6788  H   HIS A 447     -19.215 -33.799 -19.503  1.00  0.700          H  
ATOM   6789  HA  HIS A 447     -18.983 -33.809 -22.328  1.00  0.720          H  
ATOM   6790 1HB  HIS A 447     -21.119 -34.778 -20.429  1.00  1.000          H  
ATOM   6791 2HB  HIS A 447     -21.235 -35.005 -22.162  1.00  1.000          H  
ATOM   6792  HD2 HIS A 447     -19.994 -36.968 -19.234  1.00  1.000          H  
ATOM   6793  HE1 HIS A 447     -17.597 -38.234 -22.513  1.00  1.000          H  
ATOM   6794  HE2 HIS A 447     -18.323 -38.782 -20.158  1.00  1.000          H  
ATOM   6795  N   SER A 448     -21.195 -31.720 -21.209  1.00  0.610          N  
ATOM   6796  CA  SER A 448     -22.084 -30.639 -21.550  1.00  0.640          C  
ATOM   6797  C   SER A 448     -21.420 -29.274 -21.428  1.00  0.600          C  
ATOM   6798  O   SER A 448     -22.114 -28.260 -21.427  1.00  0.610          O  
ATOM   6799  CB  SER A 448     -23.298 -30.703 -20.654  1.00  0.880          C  
ATOM   6800  OG  SER A 448     -22.913 -30.620 -19.309  1.00  0.880          O  
ATOM   6801  H   SER A 448     -21.030 -31.862 -20.220  1.00  0.730          H  
ATOM   6802  HA  SER A 448     -22.402 -30.769 -22.585  1.00  0.770          H  
ATOM   6803 1HB  SER A 448     -23.970 -29.879 -20.896  1.00  1.060          H  
ATOM   6804 2HB  SER A 448     -23.837 -31.632 -20.828  1.00  1.060          H  
ATOM   6805  HG  SER A 448     -23.719 -30.460 -18.807  1.00  1.060          H  
ATOM   6806  N   LEU A 449     -20.090 -29.226 -21.297  1.00  0.560          N  
ATOM   6807  CA  LEU A 449     -19.420 -27.944 -21.108  1.00  0.530          C  
ATOM   6808  C   LEU A 449     -19.135 -27.256 -22.444  1.00  0.560          C  
ATOM   6809  O   LEU A 449     -18.451 -27.778 -23.337  1.00  0.580          O  
ATOM   6810  CB  LEU A 449     -18.155 -28.171 -20.261  1.00  0.750          C  
ATOM   6811  CG  LEU A 449     -17.264 -26.956 -19.890  1.00  0.750          C  
ATOM   6812  CD1 LEU A 449     -18.023 -25.941 -18.996  1.00  0.750          C  
ATOM   6813  CD2 LEU A 449     -16.080 -27.483 -19.126  1.00  0.750          C  
ATOM   6814  H   LEU A 449     -19.526 -30.082 -21.327  1.00  0.670          H  
ATOM   6815  HA  LEU A 449     -20.083 -27.299 -20.543  1.00  0.640          H  
ATOM   6816 1HB  LEU A 449     -18.463 -28.644 -19.323  1.00  0.900          H  
ATOM   6817 2HB  LEU A 449     -17.521 -28.883 -20.795  1.00  0.900          H  
ATOM   6818  HG  LEU A 449     -16.927 -26.453 -20.802  1.00  0.900          H  
ATOM   6819 1HD1 LEU A 449     -17.358 -25.115 -18.735  1.00  0.900          H  
ATOM   6820 2HD1 LEU A 449     -18.888 -25.549 -19.523  1.00  0.900          H  
ATOM   6821 3HD1 LEU A 449     -18.353 -26.433 -18.083  1.00  0.900          H  
ATOM   6822 1HD2 LEU A 449     -15.439 -26.661 -18.878  1.00  0.900          H  
ATOM   6823 2HD2 LEU A 449     -16.420 -27.977 -18.210  1.00  0.900          H  
ATOM   6824 3HD2 LEU A 449     -15.546 -28.191 -19.737  1.00  0.900          H  
ATOM   6825  N   ASN A 450     -19.691 -26.062 -22.606  1.00  0.580          N  
ATOM   6826  CA  ASN A 450     -19.554 -25.366 -23.861  1.00  0.620          C  
ATOM   6827  C   ASN A 450     -18.261 -24.602 -23.915  1.00  0.600          C  
ATOM   6828  O   ASN A 450     -18.208 -23.400 -23.648  1.00  0.590          O  
ATOM   6829  CB  ASN A 450     -20.723 -24.445 -24.121  1.00  0.850          C  
ATOM   6830  CG  ASN A 450     -20.682 -23.856 -25.514  1.00  0.850          C  
ATOM   6831  OD1 ASN A 450     -19.628 -23.845 -26.196  1.00  0.850          O  
ATOM   6832  ND2 ASN A 450     -21.817 -23.365 -25.963  1.00  0.850          N  
ATOM   6833  H   ASN A 450     -20.243 -25.652 -21.849  1.00  0.700          H  
ATOM   6834  HA  ASN A 450     -19.527 -26.107 -24.661  1.00  0.740          H  
ATOM   6835 1HB  ASN A 450     -21.660 -24.996 -23.988  1.00  1.020          H  
ATOM   6836 2HB  ASN A 450     -20.712 -23.632 -23.394  1.00  1.020          H  
ATOM   6837 1HD2 ASN A 450     -21.863 -22.962 -26.880  1.00  1.020          H  
ATOM   6838 2HD2 ASN A 450     -22.639 -23.396 -25.390  1.00  1.020          H  
ATOM   6839  N   TRP A 451     -17.243 -25.286 -24.382  1.00  0.590          N  
ATOM   6840  CA  TRP A 451     -15.897 -24.752 -24.450  1.00  0.580          C  
ATOM   6841  C   TRP A 451     -15.751 -23.539 -25.369  1.00  0.620          C  
ATOM   6842  O   TRP A 451     -14.726 -22.865 -25.321  1.00  0.610          O  
ATOM   6843  CB  TRP A 451     -14.923 -25.837 -24.873  1.00  0.820          C  
ATOM   6844  CG  TRP A 451     -14.630 -26.863 -23.795  1.00  0.820          C  
ATOM   6845  CD1 TRP A 451     -15.117 -28.129 -23.713  1.00  0.820          C  
ATOM   6846  CD2 TRP A 451     -13.739 -26.713 -22.664  1.00  0.820          C  
ATOM   6847  NE1 TRP A 451     -14.589 -28.768 -22.623  1.00  0.820          N  
ATOM   6848  CE2 TRP A 451     -13.741 -27.925 -21.981  1.00  0.820          C  
ATOM   6849  CE3 TRP A 451     -12.948 -25.674 -22.192  1.00  0.820          C  
ATOM   6850  CZ2 TRP A 451     -12.975 -28.130 -20.855  1.00  0.820          C  
ATOM   6851  CZ3 TRP A 451     -12.188 -25.887 -21.057  1.00  0.820          C  
ATOM   6852  CH2 TRP A 451     -12.198 -27.082 -20.416  1.00  0.820          C  
ATOM   6853  H   TRP A 451     -17.420 -26.277 -24.577  1.00  0.710          H  
ATOM   6854  HA  TRP A 451     -15.621 -24.445 -23.441  1.00  0.700          H  
ATOM   6855 1HB  TRP A 451     -15.319 -26.362 -25.742  1.00  0.980          H  
ATOM   6856 2HB  TRP A 451     -13.982 -25.376 -25.173  1.00  0.980          H  
ATOM   6857  HD1 TRP A 451     -15.822 -28.577 -24.413  1.00  0.980          H  
ATOM   6858  HE1 TRP A 451     -14.799 -29.713 -22.339  1.00  0.980          H  
ATOM   6859  HE3 TRP A 451     -12.922 -24.721 -22.706  1.00  0.980          H  
ATOM   6860  HZ2 TRP A 451     -12.975 -29.078 -20.319  1.00  0.980          H  
ATOM   6861  HZ3 TRP A 451     -11.575 -25.079 -20.693  1.00  0.980          H  
ATOM   6862  HH2 TRP A 451     -11.582 -27.210 -19.534  1.00  0.980          H  
ATOM   6863  N   THR A 452     -16.763 -23.201 -26.177  1.00  0.660          N  
ATOM   6864  CA  THR A 452     -16.615 -22.033 -27.060  1.00  0.700          C  
ATOM   6865  C   THR A 452     -16.814 -20.754 -26.251  1.00  0.680          C  
ATOM   6866  O   THR A 452     -16.547 -19.646 -26.723  1.00  0.710          O  
ATOM   6867  CB  THR A 452     -17.579 -22.050 -28.270  1.00  0.960          C  
ATOM   6868  OG1 THR A 452     -18.949 -21.963 -27.849  1.00  0.960          O  
ATOM   6869  CG2 THR A 452     -17.391 -23.306 -29.074  1.00  0.960          C  
ATOM   6870  H   THR A 452     -17.640 -23.728 -26.165  1.00  0.790          H  
ATOM   6871  HA  THR A 452     -15.597 -22.022 -27.456  1.00  0.840          H  
ATOM   6872  HB  THR A 452     -17.356 -21.194 -28.906  1.00  1.160          H  
ATOM   6873  HG1 THR A 452     -19.175 -22.716 -27.298  1.00  1.160          H  
ATOM   6874 1HG2 THR A 452     -18.058 -23.293 -29.934  1.00  1.160          H  
ATOM   6875 2HG2 THR A 452     -16.363 -23.355 -29.411  1.00  1.160          H  
ATOM   6876 3HG2 THR A 452     -17.613 -24.171 -28.456  1.00  1.160          H  
ATOM   6877  N   LYS A 453     -17.280 -20.913 -25.007  1.00  0.650          N  
ATOM   6878  CA  LYS A 453     -17.484 -19.808 -24.098  1.00  0.630          C  
ATOM   6879  C   LYS A 453     -16.262 -19.654 -23.190  1.00  0.590          C  
ATOM   6880  O   LYS A 453     -16.244 -18.780 -22.323  1.00  0.580          O  
ATOM   6881  CB  LYS A 453     -18.747 -20.032 -23.262  1.00  0.890          C  
ATOM   6882  CG  LYS A 453     -20.050 -20.185 -24.070  1.00  0.890          C  
ATOM   6883  CD  LYS A 453     -20.410 -18.920 -24.857  1.00  0.890          C  
ATOM   6884  CE  LYS A 453     -21.762 -19.058 -25.546  1.00  0.890          C  
ATOM   6885  NZ  LYS A 453     -22.094 -17.853 -26.366  1.00  0.890          N  
ATOM   6886  H   LYS A 453     -17.486 -21.854 -24.659  1.00  0.780          H  
ATOM   6887  HA  LYS A 453     -17.582 -18.888 -24.670  1.00  0.760          H  
ATOM   6888 1HB  LYS A 453     -18.627 -20.950 -22.698  1.00  1.070          H  
ATOM   6889 2HB  LYS A 453     -18.871 -19.219 -22.549  1.00  1.070          H  
ATOM   6890 1HG  LYS A 453     -19.923 -21.008 -24.775  1.00  1.070          H  
ATOM   6891 2HG  LYS A 453     -20.867 -20.437 -23.395  1.00  1.070          H  
ATOM   6892 1HD  LYS A 453     -20.428 -18.058 -24.188  1.00  1.070          H  
ATOM   6893 2HD  LYS A 453     -19.662 -18.749 -25.630  1.00  1.070          H  
ATOM   6894 1HE  LYS A 453     -21.741 -19.936 -26.194  1.00  1.070          H  
ATOM   6895 2HE  LYS A 453     -22.536 -19.196 -24.791  1.00  1.070          H  
ATOM   6896 1HZ  LYS A 453     -22.994 -17.980 -26.808  1.00  1.070          H  
ATOM   6897 2HZ  LYS A 453     -22.124 -17.036 -25.772  1.00  1.070          H  
ATOM   6898 3HZ  LYS A 453     -21.384 -17.728 -27.076  1.00  1.070          H  
ATOM   6899  N   VAL A 454     -15.267 -20.543 -23.362  1.00  0.570          N  
ATOM   6900  CA  VAL A 454     -14.064 -20.546 -22.546  1.00  0.530          C  
ATOM   6901  C   VAL A 454     -12.824 -20.332 -23.415  1.00  0.550          C  
ATOM   6902  O   VAL A 454     -11.987 -19.473 -23.131  1.00  0.550          O  
ATOM   6903  CB  VAL A 454     -13.923 -21.875 -21.756  1.00  0.760          C  
ATOM   6904  CG1 VAL A 454     -12.612 -21.874 -20.933  1.00  0.760          C  
ATOM   6905  CG2 VAL A 454     -15.122 -22.070 -20.843  1.00  0.760          C  
ATOM   6906  H   VAL A 454     -15.327 -21.224 -24.116  1.00  0.680          H  
ATOM   6907  HA  VAL A 454     -14.135 -19.728 -21.842  1.00  0.640          H  
ATOM   6908  HB  VAL A 454     -13.874 -22.695 -22.459  1.00  0.910          H  
ATOM   6909 1HG1 VAL A 454     -12.514 -22.812 -20.394  1.00  0.910          H  
ATOM   6910 2HG1 VAL A 454     -11.768 -21.755 -21.598  1.00  0.910          H  
ATOM   6911 3HG1 VAL A 454     -12.628 -21.052 -20.220  1.00  0.910          H  
ATOM   6912 1HG2 VAL A 454     -15.025 -23.010 -20.298  1.00  0.910          H  
ATOM   6913 2HG2 VAL A 454     -15.164 -21.236 -20.137  1.00  0.910          H  
ATOM   6914 3HG2 VAL A 454     -16.036 -22.091 -21.437  1.00  0.910          H  
ATOM   6915  N   LEU A 455     -12.665 -21.159 -24.447  1.00  0.580          N  
ATOM   6916  CA  LEU A 455     -11.487 -21.077 -25.292  1.00  0.600          C  
ATOM   6917  C   LEU A 455     -11.700 -19.999 -26.354  1.00  0.650          C  
ATOM   6918  O   LEU A 455     -12.694 -20.023 -27.080  1.00  0.680          O  
ATOM   6919  CB  LEU A 455     -11.203 -22.461 -25.931  1.00  0.830          C  
ATOM   6920  CG  LEU A 455      -9.931 -22.586 -26.844  1.00  0.830          C  
ATOM   6921  CD1 LEU A 455      -8.664 -22.357 -25.989  1.00  0.830          C  
ATOM   6922  CD2 LEU A 455      -9.868 -24.005 -27.514  1.00  0.830          C  
ATOM   6923  H   LEU A 455     -13.380 -21.847 -24.667  1.00  0.700          H  
ATOM   6924  HA  LEU A 455     -10.647 -20.780 -24.679  1.00  0.720          H  
ATOM   6925 1HB  LEU A 455     -11.114 -23.185 -25.134  1.00  1.000          H  
ATOM   6926 2HB  LEU A 455     -12.071 -22.734 -26.536  1.00  1.000          H  
ATOM   6927  HG  LEU A 455      -9.970 -21.820 -27.624  1.00  1.000          H  
ATOM   6928 1HD1 LEU A 455      -7.783 -22.435 -26.606  1.00  1.000          H  
ATOM   6929 2HD1 LEU A 455      -8.680 -21.375 -25.544  1.00  1.000          H  
ATOM   6930 3HD1 LEU A 455      -8.608 -23.108 -25.211  1.00  1.000          H  
ATOM   6931 1HD2 LEU A 455      -8.976 -24.067 -28.140  1.00  1.000          H  
ATOM   6932 2HD2 LEU A 455      -9.819 -24.775 -26.760  1.00  1.000          H  
ATOM   6933 3HD2 LEU A 455     -10.745 -24.166 -28.125  1.00  1.000          H  
ATOM   6934  N   ARG A 456     -10.789 -19.026 -26.407  1.00  0.660          N  
ATOM   6935  CA  ARG A 456     -10.911 -17.929 -27.363  1.00  0.720          C  
ATOM   6936  C   ARG A 456     -10.579 -18.306 -28.802  1.00  0.770          C  
ATOM   6937  O   ARG A 456      -9.644 -19.067 -29.085  1.00  0.780          O  
ATOM   6938  CB  ARG A 456     -10.048 -16.734 -26.985  1.00  0.980          C  
ATOM   6939  CG  ARG A 456     -10.498 -15.958 -25.761  1.00  0.980          C  
ATOM   6940  CD  ARG A 456      -9.663 -14.731 -25.563  1.00  0.980          C  
ATOM   6941  NE  ARG A 456     -10.081 -13.957 -24.407  1.00  0.980          N  
ATOM   6942  CZ  ARG A 456     -11.037 -12.995 -24.410  1.00  0.980          C  
ATOM   6943  NH1 ARG A 456     -11.690 -12.679 -25.518  1.00  0.980          N  
ATOM   6944  NH2 ARG A 456     -11.315 -12.369 -23.291  1.00  0.980          N  
ATOM   6945  H   ARG A 456     -10.006 -19.055 -25.748  1.00  0.790          H  
ATOM   6946  HA  ARG A 456     -11.949 -17.596 -27.341  1.00  0.860          H  
ATOM   6947 1HB  ARG A 456      -9.030 -17.076 -26.798  1.00  1.180          H  
ATOM   6948 2HB  ARG A 456     -10.006 -16.039 -27.822  1.00  1.180          H  
ATOM   6949 1HG  ARG A 456     -11.540 -15.667 -25.874  1.00  1.180          H  
ATOM   6950 2HG  ARG A 456     -10.393 -16.592 -24.875  1.00  1.180          H  
ATOM   6951 1HD  ARG A 456      -8.628 -15.017 -25.412  1.00  1.180          H  
ATOM   6952 2HD  ARG A 456      -9.720 -14.100 -26.444  1.00  1.180          H  
ATOM   6953  HE  ARG A 456      -9.615 -14.148 -23.520  1.00  1.180          H  
ATOM   6954 1HH1 ARG A 456     -11.486 -13.149 -26.383  1.00  1.180          H  
ATOM   6955 2HH1 ARG A 456     -12.399 -11.959 -25.495  1.00  1.180          H  
ATOM   6956 1HH2 ARG A 456     -10.813 -12.626 -22.421  1.00  1.180          H  
ATOM   6957 2HH2 ARG A 456     -12.025 -11.657 -23.260  1.00  1.180          H  
ATOM   6958  N   GLY A 457     -11.296 -17.660 -29.722  1.00  0.820          N  
ATOM   6959  CA  GLY A 457     -11.110 -17.823 -31.155  1.00  0.880          C  
ATOM   6960  C   GLY A 457     -11.976 -18.985 -31.618  1.00  0.880          C  
ATOM   6961  O   GLY A 457     -12.693 -19.561 -30.807  1.00  0.850          O  
ATOM   6962  H   GLY A 457     -12.037 -17.052 -29.402  1.00  0.980          H  
ATOM   6963 1HA  GLY A 457     -11.402 -16.899 -31.650  1.00  1.060          H  
ATOM   6964 2HA  GLY A 457     -10.060 -18.015 -31.376  1.00  1.060          H  
ATOM   6965  N   PRO A 458     -12.009 -19.297 -32.917  1.00  0.930          N  
ATOM   6966  CA  PRO A 458     -12.768 -20.394 -33.479  1.00  0.950          C  
ATOM   6967  C   PRO A 458     -12.235 -21.635 -32.815  1.00  0.910          C  
ATOM   6968  O   PRO A 458     -11.044 -21.674 -32.516  1.00  0.900          O  
ATOM   6969  CB  PRO A 458     -12.404 -20.340 -34.969  1.00  1.420          C  
ATOM   6970  CG  PRO A 458     -11.958 -18.907 -35.199  1.00  1.420          C  
ATOM   6971  CD  PRO A 458     -11.260 -18.508 -33.906  1.00  1.420          C  
ATOM   6972  HA  PRO A 458     -13.841 -20.255 -33.289  1.00  1.140          H  
ATOM   6973 1HB  PRO A 458     -11.614 -21.074 -35.191  1.00  1.710          H  
ATOM   6974 2HB  PRO A 458     -13.278 -20.616 -35.579  1.00  1.710          H  
ATOM   6975 1HG  PRO A 458     -11.290 -18.854 -36.075  1.00  1.710          H  
ATOM   6976 2HG  PRO A 458     -12.827 -18.272 -35.425  1.00  1.710          H  
ATOM   6977 1HD  PRO A 458     -10.202 -18.814 -33.916  1.00  1.710          H  
ATOM   6978 2HD  PRO A 458     -11.383 -17.431 -33.765  1.00  1.710          H  
ATOM   6979  N   THR A 459     -13.052 -22.668 -32.608  1.00  0.900          N  
ATOM   6980  CA  THR A 459     -12.470 -23.836 -31.962  1.00  0.860          C  
ATOM   6981  C   THR A 459     -12.604 -25.061 -32.838  1.00  0.880          C  
ATOM   6982  O   THR A 459     -12.699 -26.201 -32.353  1.00  0.870          O  
ATOM   6983  CB  THR A 459     -13.157 -24.109 -30.624  1.00  1.220          C  
ATOM   6984  OG1 THR A 459     -14.553 -24.315 -30.850  1.00  1.220          O  
ATOM   6985  CG2 THR A 459     -12.966 -22.900 -29.685  1.00  1.220          C  
ATOM   6986  H   THR A 459     -14.036 -22.643 -32.841  1.00  1.080          H  
ATOM   6987  HA  THR A 459     -11.429 -23.664 -31.772  1.00  1.030          H  
ATOM   6988  HB  THR A 459     -12.731 -24.981 -30.180  1.00  1.460          H  
ATOM   6989  HG1 THR A 459     -14.679 -25.190 -31.247  1.00  1.460          H  
ATOM   6990 1HG2 THR A 459     -13.453 -23.096 -28.731  1.00  1.460          H  
ATOM   6991 2HG2 THR A 459     -11.907 -22.722 -29.522  1.00  1.460          H  
ATOM   6992 3HG2 THR A 459     -13.404 -22.010 -30.128  1.00  1.460          H  
ATOM   6993  N   GLU A 460     -12.449 -24.827 -34.133  1.00  0.920          N  
ATOM   6994  CA  GLU A 460     -12.500 -25.870 -35.127  1.00  0.940          C  
ATOM   6995  C   GLU A 460     -11.200 -26.628 -35.062  1.00  0.930          C  
ATOM   6996  O   GLU A 460     -10.125 -26.051 -35.222  1.00  0.930          O  
ATOM   6997  CB  GLU A 460     -12.720 -25.268 -36.516  1.00  1.310          C  
ATOM   6998  CG  GLU A 460     -12.853 -26.282 -37.638  1.00  1.310          C  
ATOM   6999  CD  GLU A 460     -13.116 -25.643 -38.969  1.00  1.310          C  
ATOM   7000  OE1 GLU A 460     -13.219 -24.440 -39.022  1.00  1.310          O  
ATOM   7001  OE2 GLU A 460     -13.215 -26.357 -39.935  1.00  1.310          O  
ATOM   7002  H   GLU A 460     -12.336 -23.870 -34.436  1.00  1.100          H  
ATOM   7003  HA  GLU A 460     -13.318 -26.550 -34.895  1.00  1.130          H  
ATOM   7004 1HB  GLU A 460     -13.622 -24.657 -36.506  1.00  1.570          H  
ATOM   7005 2HB  GLU A 460     -11.884 -24.612 -36.759  1.00  1.570          H  
ATOM   7006 1HG  GLU A 460     -11.925 -26.845 -37.709  1.00  1.570          H  
ATOM   7007 2HG  GLU A 460     -13.655 -26.979 -37.401  1.00  1.570          H  
ATOM   7008  N   GLU A 461     -11.314 -27.919 -34.778  1.00  0.930          N  
ATOM   7009  CA  GLU A 461     -10.181 -28.815 -34.581  1.00  0.920          C  
ATOM   7010  C   GLU A 461      -9.242 -28.352 -33.459  1.00  0.880          C  
ATOM   7011  O   GLU A 461      -8.032 -28.609 -33.521  1.00  0.880          O  
ATOM   7012  CB  GLU A 461      -9.371 -28.982 -35.876  1.00  1.290          C  
ATOM   7013  CG  GLU A 461     -10.121 -29.602 -37.048  1.00  1.290          C  
ATOM   7014  CD  GLU A 461      -9.225 -29.782 -38.253  1.00  1.290          C  
ATOM   7015  OE1 GLU A 461      -8.165 -29.204 -38.249  1.00  1.290          O  
ATOM   7016  OE2 GLU A 461      -9.595 -30.489 -39.161  1.00  1.290          O  
ATOM   7017  H   GLU A 461     -12.247 -28.291 -34.668  1.00  1.120          H  
ATOM   7018  HA  GLU A 461     -10.572 -29.794 -34.301  1.00  1.100          H  
ATOM   7019 1HB  GLU A 461      -8.981 -28.021 -36.202  1.00  1.550          H  
ATOM   7020 2HB  GLU A 461      -8.511 -29.621 -35.678  1.00  1.550          H  
ATOM   7021 1HG  GLU A 461     -10.514 -30.571 -36.748  1.00  1.550          H  
ATOM   7022 2HG  GLU A 461     -10.959 -28.966 -37.313  1.00  1.550          H  
ATOM   7023  N   ARG A 462      -9.795 -27.725 -32.402  1.00  0.860          N  
ATOM   7024  CA  ARG A 462      -8.949 -27.324 -31.285  1.00  0.830          C  
ATOM   7025  C   ARG A 462      -9.223 -28.072 -29.986  1.00  0.800          C  
ATOM   7026  O   ARG A 462      -8.490 -27.889 -29.008  1.00  0.780          O  
ATOM   7027  CB  ARG A 462      -8.973 -25.823 -31.083  1.00  1.170          C  
ATOM   7028  CG  ARG A 462      -8.232 -25.052 -32.193  1.00  1.170          C  
ATOM   7029  CD  ARG A 462      -8.377 -23.586 -32.079  1.00  1.170          C  
ATOM   7030  NE  ARG A 462      -7.855 -23.040 -30.831  1.00  1.170          N  
ATOM   7031  CZ  ARG A 462      -8.196 -21.831 -30.308  1.00  1.170          C  
ATOM   7032  NH1 ARG A 462      -9.052 -21.035 -30.885  1.00  1.170          N  
ATOM   7033  NH2 ARG A 462      -7.683 -21.428 -29.178  1.00  1.170          N  
ATOM   7034  H   ARG A 462     -10.798 -27.510 -32.370  1.00  1.030          H  
ATOM   7035  HA  ARG A 462      -7.929 -27.556 -31.565  1.00  1.000          H  
ATOM   7036 1HB  ARG A 462      -9.999 -25.478 -31.051  1.00  1.410          H  
ATOM   7037 2HB  ARG A 462      -8.512 -25.573 -30.129  1.00  1.410          H  
ATOM   7038 1HG  ARG A 462      -7.171 -25.294 -32.156  1.00  1.410          H  
ATOM   7039 2HG  ARG A 462      -8.634 -25.350 -33.160  1.00  1.410          H  
ATOM   7040 1HD  ARG A 462      -7.837 -23.120 -32.901  1.00  1.410          H  
ATOM   7041 2HD  ARG A 462      -9.383 -23.340 -32.155  1.00  1.410          H  
ATOM   7042  HE  ARG A 462      -7.188 -23.597 -30.306  1.00  1.410          H  
ATOM   7043 1HH1 ARG A 462      -9.528 -21.282 -31.747  1.00  1.410          H  
ATOM   7044 2HH1 ARG A 462      -9.282 -20.160 -30.407  1.00  1.410          H  
ATOM   7045 1HH2 ARG A 462      -7.024 -22.043 -28.667  1.00  1.410          H  
ATOM   7046 2HH2 ARG A 462      -8.010 -20.516 -28.807  1.00  1.410          H  
ATOM   7047  N   LEU A 463     -10.247 -28.916 -29.957  1.00  0.800          N  
ATOM   7048  CA  LEU A 463     -10.479 -29.696 -28.761  1.00  0.800          C  
ATOM   7049  C   LEU A 463     -10.441 -31.157 -29.133  1.00  0.830          C  
ATOM   7050  O   LEU A 463     -10.991 -31.573 -30.156  1.00  1.080          O  
ATOM   7051  CB  LEU A 463     -11.788 -29.330 -28.066  1.00  1.120          C  
ATOM   7052  CG  LEU A 463     -11.770 -27.965 -27.359  1.00  1.120          C  
ATOM   7053  CD1 LEU A 463     -12.433 -26.912 -28.218  1.00  1.120          C  
ATOM   7054  CD2 LEU A 463     -12.413 -28.103 -26.025  1.00  1.120          C  
ATOM   7055  H   LEU A 463     -10.860 -29.041 -30.749  1.00  0.960          H  
ATOM   7056  HA  LEU A 463      -9.673 -29.519 -28.055  1.00  0.960          H  
ATOM   7057 1HB  LEU A 463     -12.583 -29.318 -28.808  1.00  1.340          H  
ATOM   7058 2HB  LEU A 463     -12.014 -30.099 -27.326  1.00  1.340          H  
ATOM   7059  HG  LEU A 463     -10.741 -27.649 -27.230  1.00  1.340          H  
ATOM   7060 1HD1 LEU A 463     -12.391 -25.948 -27.711  1.00  1.340          H  
ATOM   7061 2HD1 LEU A 463     -11.913 -26.845 -29.167  1.00  1.340          H  
ATOM   7062 3HD1 LEU A 463     -13.474 -27.179 -28.393  1.00  1.340          H  
ATOM   7063 1HD2 LEU A 463     -12.375 -27.156 -25.516  1.00  1.340          H  
ATOM   7064 2HD2 LEU A 463     -13.446 -28.414 -26.148  1.00  1.340          H  
ATOM   7065 3HD2 LEU A 463     -11.881 -28.842 -25.440  1.00  1.340          H  
ATOM   7066  N   ASP A 464      -9.818 -31.940 -28.280  1.00  0.610          N  
ATOM   7067  CA  ASP A 464      -9.700 -33.366 -28.494  1.00  0.590          C  
ATOM   7068  C   ASP A 464     -10.040 -34.037 -27.174  1.00  0.570          C  
ATOM   7069  O   ASP A 464      -9.229 -34.061 -26.244  1.00  0.550          O  
ATOM   7070  CB  ASP A 464      -8.269 -33.642 -28.995  1.00  0.830          C  
ATOM   7071  CG  ASP A 464      -7.899 -35.100 -29.411  1.00  0.830          C  
ATOM   7072  OD1 ASP A 464      -8.724 -35.976 -29.329  1.00  0.830          O  
ATOM   7073  OD2 ASP A 464      -6.746 -35.308 -29.807  1.00  0.830          O  
ATOM   7074  H   ASP A 464      -9.365 -31.508 -27.469  1.00  0.730          H  
ATOM   7075  HA  ASP A 464     -10.419 -33.686 -29.248  1.00  0.710          H  
ATOM   7076 1HB  ASP A 464      -8.112 -33.024 -29.880  1.00  1.000          H  
ATOM   7077 2HB  ASP A 464      -7.580 -33.278 -28.260  1.00  1.000          H  
ATOM   7078  N   ILE A 465     -11.297 -34.459 -27.061  1.00  0.580          N  
ATOM   7079  CA  ILE A 465     -11.809 -35.026 -25.830  1.00  0.550          C  
ATOM   7080  C   ILE A 465     -12.386 -36.405 -26.100  1.00  0.560          C  
ATOM   7081  O   ILE A 465     -13.282 -36.555 -26.935  1.00  0.610          O  
ATOM   7082  CB  ILE A 465     -12.831 -34.082 -25.173  1.00  0.780          C  
ATOM   7083  CG1 ILE A 465     -12.111 -32.695 -24.855  1.00  0.780          C  
ATOM   7084  CG2 ILE A 465     -13.405 -34.736 -23.920  1.00  0.780          C  
ATOM   7085  CD1 ILE A 465     -12.998 -31.590 -24.329  1.00  0.780          C  
ATOM   7086  H   ILE A 465     -11.902 -34.403 -27.871  1.00  0.700          H  
ATOM   7087  HA  ILE A 465     -10.983 -35.142 -25.147  1.00  0.660          H  
ATOM   7088  HB  ILE A 465     -13.639 -33.879 -25.873  1.00  0.940          H  
ATOM   7089 1HG1 ILE A 465     -11.322 -32.875 -24.146  1.00  0.940          H  
ATOM   7090 2HG1 ILE A 465     -11.664 -32.318 -25.765  1.00  0.940          H  
ATOM   7091 1HG2 ILE A 465     -14.117 -34.077 -23.484  1.00  0.940          H  
ATOM   7092 2HG2 ILE A 465     -13.905 -35.671 -24.174  1.00  0.940          H  
ATOM   7093 3HG2 ILE A 465     -12.610 -34.942 -23.215  1.00  0.940          H  
ATOM   7094 1HD1 ILE A 465     -12.395 -30.701 -24.157  1.00  0.940          H  
ATOM   7095 2HD1 ILE A 465     -13.778 -31.363 -25.058  1.00  0.940          H  
ATOM   7096 3HD1 ILE A 465     -13.455 -31.887 -23.393  1.00  0.940          H  
ATOM   7097  N   LYS A 466     -11.859 -37.406 -25.399  1.00  0.520          N  
ATOM   7098  CA  LYS A 466     -12.259 -38.789 -25.648  1.00  0.540          C  
ATOM   7099  C   LYS A 466     -11.869 -39.799 -24.572  1.00  0.500          C  
ATOM   7100  O   LYS A 466     -10.941 -39.579 -23.800  1.00  0.470          O  
ATOM   7101  CB  LYS A 466     -11.660 -39.202 -26.990  1.00  0.750          C  
ATOM   7102  CG  LYS A 466     -10.149 -39.074 -27.016  1.00  0.750          C  
ATOM   7103  CD  LYS A 466      -9.576 -39.410 -28.368  1.00  0.750          C  
ATOM   7104  CE  LYS A 466      -8.079 -39.214 -28.361  1.00  0.750          C  
ATOM   7105  NZ  LYS A 466      -7.477 -39.473 -29.681  1.00  0.750          N  
ATOM   7106  H   LYS A 466     -11.159 -37.166 -24.687  1.00  0.620          H  
ATOM   7107  HA  LYS A 466     -13.345 -38.805 -25.735  1.00  0.650          H  
ATOM   7108 1HB  LYS A 466     -11.908 -40.244 -27.196  1.00  0.900          H  
ATOM   7109 2HB  LYS A 466     -12.075 -38.601 -27.797  1.00  0.900          H  
ATOM   7110 1HG  LYS A 466      -9.875 -38.039 -26.795  1.00  0.900          H  
ATOM   7111 2HG  LYS A 466      -9.710 -39.699 -26.257  1.00  0.900          H  
ATOM   7112 1HD  LYS A 466      -9.811 -40.443 -28.627  1.00  0.900          H  
ATOM   7113 2HD  LYS A 466     -10.009 -38.748 -29.122  1.00  0.900          H  
ATOM   7114 1HE  LYS A 466      -7.859 -38.185 -28.068  1.00  0.900          H  
ATOM   7115 2HE  LYS A 466      -7.636 -39.891 -27.631  1.00  0.900          H  
ATOM   7116 1HZ  LYS A 466      -6.480 -39.319 -29.608  1.00  0.900          H  
ATOM   7117 2HZ  LYS A 466      -7.661 -40.424 -29.959  1.00  0.900          H  
ATOM   7118 3HZ  LYS A 466      -7.872 -38.832 -30.365  1.00  0.900          H  
ATOM   7119  N   HIS A 467     -12.556 -40.939 -24.570  1.00  0.520          N  
ATOM   7120  CA  HIS A 467     -12.258 -42.054 -23.668  1.00  0.520          C  
ATOM   7121  C   HIS A 467     -12.355 -41.680 -22.184  1.00  0.510          C  
ATOM   7122  O   HIS A 467     -11.514 -42.088 -21.386  1.00  0.610          O  
ATOM   7123  CB  HIS A 467     -10.868 -42.651 -23.947  1.00  0.730          C  
ATOM   7124  CG  HIS A 467     -10.661 -43.088 -25.365  1.00  0.730          C  
ATOM   7125  ND1 HIS A 467     -11.377 -44.118 -25.950  1.00  0.730          N  
ATOM   7126  CD2 HIS A 467      -9.797 -42.651 -26.302  1.00  0.730          C  
ATOM   7127  CE1 HIS A 467     -10.969 -44.269 -27.199  1.00  0.730          C  
ATOM   7128  NE2 HIS A 467     -10.012 -43.392 -27.433  1.00  0.730          N  
ATOM   7129  H   HIS A 467     -13.312 -41.048 -25.234  1.00  0.620          H  
ATOM   7130  HA  HIS A 467     -12.987 -42.845 -23.839  1.00  0.620          H  
ATOM   7131 1HB  HIS A 467     -10.093 -41.932 -23.701  1.00  0.870          H  
ATOM   7132 2HB  HIS A 467     -10.716 -43.518 -23.306  1.00  0.870          H  
ATOM   7133  HD1 HIS A 467     -11.843 -44.849 -25.448  1.00  0.870          H  
ATOM   7134  HD2 HIS A 467      -9.034 -41.880 -26.296  1.00  0.870          H  
ATOM   7135  HE1 HIS A 467     -11.415 -45.030 -27.840  1.00  0.870          H  
ATOM   7136  N   ASN A 468     -13.373 -40.905 -21.823  1.00  0.480          N  
ATOM   7137  CA  ASN A 468     -13.612 -40.526 -20.429  1.00  0.450          C  
ATOM   7138  C   ASN A 468     -14.798 -41.375 -19.989  1.00  0.480          C  
ATOM   7139  O   ASN A 468     -15.041 -42.404 -20.624  1.00  0.520          O  
ATOM   7140  CB  ASN A 468     -13.856 -39.040 -20.278  1.00  0.640          C  
ATOM   7141  CG  ASN A 468     -12.632 -38.182 -20.601  1.00  0.640          C  
ATOM   7142  OD1 ASN A 468     -11.446 -38.544 -20.381  1.00  0.640          O  
ATOM   7143  ND2 ASN A 468     -12.917 -37.009 -21.112  1.00  0.640          N  
ATOM   7144  H   ASN A 468     -14.011 -40.594 -22.541  1.00  0.580          H  
ATOM   7145  HA  ASN A 468     -12.758 -40.812 -19.824  1.00  0.540          H  
ATOM   7146 1HB  ASN A 468     -14.684 -38.735 -20.923  1.00  0.770          H  
ATOM   7147 2HB  ASN A 468     -14.150 -38.827 -19.254  1.00  0.770          H  
ATOM   7148 1HD2 ASN A 468     -12.187 -36.368 -21.344  1.00  0.770          H  
ATOM   7149 2HD2 ASN A 468     -13.892 -36.715 -21.223  1.00  0.770          H  
ATOM   7150  N   ARG A 469     -15.528 -41.029 -18.922  1.00  0.470          N  
ATOM   7151  CA  ARG A 469     -16.624 -41.919 -18.564  1.00  0.500          C  
ATOM   7152  C   ARG A 469     -17.717 -41.676 -19.613  1.00  0.540          C  
ATOM   7153  O   ARG A 469     -17.998 -40.517 -19.920  1.00  0.540          O  
ATOM   7154  CB  ARG A 469     -17.164 -41.640 -17.163  1.00  0.690          C  
ATOM   7155  CG  ARG A 469     -18.290 -42.592 -16.657  1.00  0.690          C  
ATOM   7156  CD  ARG A 469     -17.742 -43.958 -16.263  1.00  0.690          C  
ATOM   7157  NE  ARG A 469     -18.797 -44.911 -15.825  1.00  0.690          N  
ATOM   7158  CZ  ARG A 469     -19.232 -45.074 -14.542  1.00  0.690          C  
ATOM   7159  NH1 ARG A 469     -18.716 -44.352 -13.573  1.00  0.690          N  
ATOM   7160  NH2 ARG A 469     -20.178 -45.965 -14.269  1.00  0.690          N  
ATOM   7161  H   ARG A 469     -15.377 -40.175 -18.375  1.00  0.560          H  
ATOM   7162  HA  ARG A 469     -16.250 -42.932 -18.580  1.00  0.600          H  
ATOM   7163 1HB  ARG A 469     -16.365 -41.664 -16.451  1.00  0.830          H  
ATOM   7164 2HB  ARG A 469     -17.559 -40.643 -17.146  1.00  0.830          H  
ATOM   7165 1HG  ARG A 469     -18.748 -42.155 -15.777  1.00  0.830          H  
ATOM   7166 2HG  ARG A 469     -19.049 -42.712 -17.426  1.00  0.830          H  
ATOM   7167 1HD  ARG A 469     -17.217 -44.407 -17.093  1.00  0.830          H  
ATOM   7168 2HD  ARG A 469     -17.034 -43.830 -15.450  1.00  0.830          H  
ATOM   7169  HE  ARG A 469     -19.251 -45.497 -16.557  1.00  0.830          H  
ATOM   7170 1HH1 ARG A 469     -18.007 -43.670 -13.791  1.00  0.830          H  
ATOM   7171 2HH1 ARG A 469     -19.011 -44.500 -12.613  1.00  0.830          H  
ATOM   7172 1HH2 ARG A 469     -20.563 -46.549 -15.007  1.00  0.830          H  
ATOM   7173 2HH2 ARG A 469     -20.550 -46.061 -13.308  1.00  0.830          H  
ATOM   7174  N   PRO A 470     -18.340 -42.700 -20.228  1.00  0.580          N  
ATOM   7175  CA  PRO A 470     -19.395 -42.537 -21.212  1.00  0.620          C  
ATOM   7176  C   PRO A 470     -20.552 -41.712 -20.693  1.00  0.640          C  
ATOM   7177  O   PRO A 470     -21.011 -41.921 -19.564  1.00  0.640          O  
ATOM   7178  CB  PRO A 470     -19.834 -43.983 -21.476  1.00  0.930          C  
ATOM   7179  CG  PRO A 470     -18.612 -44.813 -21.169  1.00  0.930          C  
ATOM   7180  CD  PRO A 470     -17.954 -44.116 -20.001  1.00  0.930          C  
ATOM   7181  HA  PRO A 470     -18.968 -42.079 -22.119  1.00  0.740          H  
ATOM   7182 1HB  PRO A 470     -20.687 -44.246 -20.828  1.00  1.120          H  
ATOM   7183 2HB  PRO A 470     -20.175 -44.093 -22.514  1.00  1.120          H  
ATOM   7184 1HG  PRO A 470     -18.912 -45.846 -20.921  1.00  1.120          H  
ATOM   7185 2HG  PRO A 470     -17.957 -44.875 -22.052  1.00  1.120          H  
ATOM   7186 1HD  PRO A 470     -18.376 -44.502 -19.071  1.00  1.120          H  
ATOM   7187 2HD  PRO A 470     -16.869 -44.273 -20.090  1.00  1.120          H  
ATOM   7188  N   ARG A 471     -21.094 -40.858 -21.562  1.00  0.660          N  
ATOM   7189  CA  ARG A 471     -22.237 -40.015 -21.223  1.00  0.690          C  
ATOM   7190  C   ARG A 471     -23.354 -40.843 -20.630  1.00  0.720          C  
ATOM   7191  O   ARG A 471     -23.926 -40.498 -19.600  1.00  0.730          O  
ATOM   7192  CB  ARG A 471     -22.746 -39.290 -22.457  1.00  0.950          C  
ATOM   7193  CG  ARG A 471     -21.823 -38.231 -22.914  1.00  0.950          C  
ATOM   7194  CD  ARG A 471     -22.218 -37.545 -24.141  1.00  0.950          C  
ATOM   7195  NE  ARG A 471     -21.200 -36.563 -24.505  1.00  0.950          N  
ATOM   7196  CZ  ARG A 471     -21.237 -35.754 -25.586  1.00  0.950          C  
ATOM   7197  NH1 ARG A 471     -22.257 -35.800 -26.426  1.00  0.950          N  
ATOM   7198  NH2 ARG A 471     -20.242 -34.910 -25.800  1.00  0.950          N  
ATOM   7199  H   ARG A 471     -20.665 -40.760 -22.473  1.00  0.790          H  
ATOM   7200  HA  ARG A 471     -21.914 -39.277 -20.486  1.00  0.830          H  
ATOM   7201 1HB  ARG A 471     -22.887 -39.993 -23.273  1.00  1.140          H  
ATOM   7202 2HB  ARG A 471     -23.711 -38.829 -22.242  1.00  1.140          H  
ATOM   7203 1HG  ARG A 471     -21.810 -37.492 -22.140  1.00  1.140          H  
ATOM   7204 2HG  ARG A 471     -20.826 -38.638 -23.050  1.00  1.140          H  
ATOM   7205 1HD  ARG A 471     -22.317 -38.263 -24.954  1.00  1.140          H  
ATOM   7206 2HD  ARG A 471     -23.160 -37.024 -23.981  1.00  1.140          H  
ATOM   7207  HE  ARG A 471     -20.378 -36.493 -23.873  1.00  1.140          H  
ATOM   7208 1HH1 ARG A 471     -23.019 -36.441 -26.268  1.00  1.140          H  
ATOM   7209 2HH1 ARG A 471     -22.276 -35.188 -27.229  1.00  1.140          H  
ATOM   7210 1HH2 ARG A 471     -19.460 -34.877 -25.158  1.00  1.140          H  
ATOM   7211 2HH2 ARG A 471     -20.260 -34.297 -26.599  1.00  1.140          H  
ATOM   7212  N   ARG A 472     -23.624 -41.985 -21.254  1.00  0.740          N  
ATOM   7213  CA  ARG A 472     -24.674 -42.887 -20.817  1.00  0.780          C  
ATOM   7214  C   ARG A 472     -24.613 -43.180 -19.326  1.00  0.770          C  
ATOM   7215  O   ARG A 472     -25.650 -43.181 -18.650  1.00  0.790          O  
ATOM   7216  CB  ARG A 472     -24.561 -44.220 -21.544  1.00  1.080          C  
ATOM   7217  CG  ARG A 472     -25.650 -45.250 -21.203  1.00  1.080          C  
ATOM   7218  CD  ARG A 472     -25.294 -46.612 -21.673  1.00  1.080          C  
ATOM   7219  NE  ARG A 472     -24.164 -47.173 -20.908  1.00  1.080          N  
ATOM   7220  CZ  ARG A 472     -23.423 -48.238 -21.256  1.00  1.080          C  
ATOM   7221  NH1 ARG A 472     -23.647 -48.906 -22.378  1.00  1.080          N  
ATOM   7222  NH2 ARG A 472     -22.462 -48.596 -20.431  1.00  1.080          N  
ATOM   7223  H   ARG A 472     -23.089 -42.211 -22.080  1.00  0.890          H  
ATOM   7224  HA  ARG A 472     -25.637 -42.429 -21.044  1.00  0.940          H  
ATOM   7225 1HB  ARG A 472     -24.593 -44.050 -22.617  1.00  1.290          H  
ATOM   7226 2HB  ARG A 472     -23.595 -44.671 -21.314  1.00  1.290          H  
ATOM   7227 1HG  ARG A 472     -25.793 -45.314 -20.125  1.00  1.290          H  
ATOM   7228 2HG  ARG A 472     -26.587 -44.958 -21.675  1.00  1.290          H  
ATOM   7229 1HD  ARG A 472     -26.153 -47.272 -21.550  1.00  1.290          H  
ATOM   7230 2HD  ARG A 472     -25.014 -46.562 -22.722  1.00  1.290          H  
ATOM   7231  HE  ARG A 472     -23.901 -46.731 -20.003  1.00  1.290          H  
ATOM   7232 1HH1 ARG A 472     -24.388 -48.622 -22.999  1.00  1.290          H  
ATOM   7233 2HH1 ARG A 472     -23.075 -49.704 -22.613  1.00  1.290          H  
ATOM   7234 1HH2 ARG A 472     -22.336 -48.034 -19.563  1.00  1.290          H  
ATOM   7235 2HH2 ARG A 472     -21.871 -49.384 -20.628  1.00  1.290          H  
ATOM   7236  N   ASP A 473     -23.413 -43.484 -18.822  1.00  0.740          N  
ATOM   7237  CA  ASP A 473     -23.263 -43.871 -17.437  1.00  0.750          C  
ATOM   7238  C   ASP A 473     -23.344 -42.655 -16.549  1.00  0.720          C  
ATOM   7239  O   ASP A 473     -23.920 -42.707 -15.460  1.00  0.740          O  
ATOM   7240  CB  ASP A 473     -21.931 -44.550 -17.195  1.00  1.050          C  
ATOM   7241  CG  ASP A 473     -21.759 -45.940 -17.849  1.00  1.050          C  
ATOM   7242  OD1 ASP A 473     -22.713 -46.549 -18.317  1.00  1.050          O  
ATOM   7243  OD2 ASP A 473     -20.641 -46.415 -17.804  1.00  1.050          O  
ATOM   7244  H   ASP A 473     -22.580 -43.383 -19.397  1.00  0.890          H  
ATOM   7245  HA  ASP A 473     -24.067 -44.556 -17.174  1.00  0.900          H  
ATOM   7246 1HB  ASP A 473     -21.142 -43.897 -17.574  1.00  1.260          H  
ATOM   7247 2HB  ASP A 473     -21.787 -44.641 -16.125  1.00  1.260          H  
ATOM   7248  N   CYS A 474     -22.780 -41.543 -17.015  1.00  0.690          N  
ATOM   7249  CA  CYS A 474     -22.795 -40.339 -16.209  1.00  0.680          C  
ATOM   7250  C   CYS A 474     -24.254 -39.933 -15.984  1.00  0.710          C  
ATOM   7251  O   CYS A 474     -24.660 -39.578 -14.876  1.00  0.720          O  
ATOM   7252  CB  CYS A 474     -22.055 -39.212 -16.930  1.00  0.960          C  
ATOM   7253  SG  CYS A 474     -20.236 -39.472 -17.110  1.00  0.960          S  
ATOM   7254  H   CYS A 474     -22.283 -41.565 -17.915  1.00  0.830          H  
ATOM   7255  HA  CYS A 474     -22.320 -40.542 -15.251  1.00  0.820          H  
ATOM   7256 1HB  CYS A 474     -22.472 -39.094 -17.928  1.00  1.150          H  
ATOM   7257 2HB  CYS A 474     -22.222 -38.273 -16.396  1.00  1.150          H  
ATOM   7258  N   VAL A 475     -25.076 -40.043 -17.027  1.00  0.720          N  
ATOM   7259  CA  VAL A 475     -26.481 -39.705 -16.894  1.00  0.750          C  
ATOM   7260  C   VAL A 475     -27.189 -40.696 -15.979  1.00  0.780          C  
ATOM   7261  O   VAL A 475     -27.907 -40.300 -15.061  1.00  0.810          O  
ATOM   7262  CB  VAL A 475     -27.181 -39.659 -18.269  1.00  1.040          C  
ATOM   7263  CG1 VAL A 475     -28.699 -39.487 -18.091  1.00  1.040          C  
ATOM   7264  CG2 VAL A 475     -26.622 -38.490 -19.081  1.00  1.040          C  
ATOM   7265  H   VAL A 475     -24.694 -40.341 -17.930  1.00  0.860          H  
ATOM   7266  HA  VAL A 475     -26.550 -38.716 -16.450  1.00  0.900          H  
ATOM   7267  HB  VAL A 475     -26.997 -40.599 -18.799  1.00  1.250          H  
ATOM   7268 1HG1 VAL A 475     -29.173 -39.456 -19.071  1.00  1.250          H  
ATOM   7269 2HG1 VAL A 475     -29.116 -40.319 -17.526  1.00  1.250          H  
ATOM   7270 3HG1 VAL A 475     -28.900 -38.555 -17.562  1.00  1.250          H  
ATOM   7271 1HG2 VAL A 475     -27.104 -38.459 -20.056  1.00  1.250          H  
ATOM   7272 2HG2 VAL A 475     -26.811 -37.559 -18.551  1.00  1.250          H  
ATOM   7273 3HG2 VAL A 475     -25.552 -38.616 -19.213  1.00  1.250          H  
ATOM   7274  N   ALA A 476     -26.963 -41.995 -16.190  1.00  0.790          N  
ATOM   7275  CA  ALA A 476     -27.623 -43.030 -15.401  1.00  0.830          C  
ATOM   7276  C   ALA A 476     -27.368 -42.888 -13.900  1.00  0.830          C  
ATOM   7277  O   ALA A 476     -28.273 -43.108 -13.093  1.00  0.860          O  
ATOM   7278  CB  ALA A 476     -27.146 -44.394 -15.858  1.00  1.150          C  
ATOM   7279  H   ALA A 476     -26.362 -42.279 -16.968  1.00  0.950          H  
ATOM   7280  HA  ALA A 476     -28.695 -42.945 -15.571  1.00  1.000          H  
ATOM   7281 1HB  ALA A 476     -27.663 -45.169 -15.297  1.00  1.380          H  
ATOM   7282 2HB  ALA A 476     -27.352 -44.512 -16.923  1.00  1.380          H  
ATOM   7283 3HB  ALA A 476     -26.074 -44.472 -15.687  1.00  1.380          H  
ATOM   7284  N   GLU A 477     -26.157 -42.481 -13.521  1.00  0.790          N  
ATOM   7285  CA  GLU A 477     -25.811 -42.302 -12.113  1.00  0.800          C  
ATOM   7286  C   GLU A 477     -26.155 -40.895 -11.574  1.00  0.780          C  
ATOM   7287  O   GLU A 477     -25.871 -40.591 -10.413  1.00  0.790          O  
ATOM   7288  CB  GLU A 477     -24.321 -42.625 -11.868  1.00  1.120          C  
ATOM   7289  CG  GLU A 477     -23.932 -44.128 -12.109  1.00  1.120          C  
ATOM   7290  CD  GLU A 477     -22.461 -44.492 -11.748  1.00  1.120          C  
ATOM   7291  OE1 GLU A 477     -21.726 -43.618 -11.334  1.00  1.120          O  
ATOM   7292  OE2 GLU A 477     -22.088 -45.649 -11.885  1.00  1.120          O  
ATOM   7293  H   GLU A 477     -25.428 -42.365 -14.235  1.00  0.950          H  
ATOM   7294  HA  GLU A 477     -26.393 -43.020 -11.538  1.00  0.960          H  
ATOM   7295 1HB  GLU A 477     -23.711 -42.013 -12.540  1.00  1.340          H  
ATOM   7296 2HB  GLU A 477     -24.052 -42.361 -10.848  1.00  1.340          H  
ATOM   7297 1HG  GLU A 477     -24.603 -44.755 -11.525  1.00  1.340          H  
ATOM   7298 2HG  GLU A 477     -24.103 -44.352 -13.164  1.00  1.340          H  
ATOM   7299  N   GLY A 478     -26.733 -40.026 -12.418  1.00  0.770          N  
ATOM   7300  CA  GLY A 478     -27.092 -38.664 -12.035  1.00  0.760          C  
ATOM   7301  C   GLY A 478     -25.931 -37.662 -12.023  1.00  0.720          C  
ATOM   7302  O   GLY A 478     -26.040 -36.595 -11.409  1.00  0.720          O  
ATOM   7303  H   GLY A 478     -26.981 -40.327 -13.362  1.00  0.920          H  
ATOM   7304 1HA  GLY A 478     -27.856 -38.309 -12.727  1.00  0.910          H  
ATOM   7305 2HA  GLY A 478     -27.555 -38.688 -11.051  1.00  0.910          H  
ATOM   7306  N   LYS A 479     -24.817 -37.968 -12.695  1.00  0.680          N  
ATOM   7307  CA  LYS A 479     -23.654 -37.087 -12.712  1.00  0.650          C  
ATOM   7308  C   LYS A 479     -23.799 -36.063 -13.817  1.00  0.650          C  
ATOM   7309  O   LYS A 479     -23.075 -36.063 -14.818  1.00  0.640          O  
ATOM   7310  CB  LYS A 479     -22.379 -37.902 -12.883  1.00  0.920          C  
ATOM   7311  CG  LYS A 479     -22.140 -38.828 -11.727  1.00  0.920          C  
ATOM   7312  CD  LYS A 479     -20.915 -39.682 -11.906  1.00  0.920          C  
ATOM   7313  CE  LYS A 479     -20.813 -40.664 -10.759  1.00  0.920          C  
ATOM   7314  NZ  LYS A 479     -19.680 -41.610 -10.912  1.00  0.920          N  
ATOM   7315  H   LYS A 479     -24.764 -38.808 -13.263  1.00  0.820          H  
ATOM   7316  HA  LYS A 479     -23.607 -36.554 -11.765  1.00  0.780          H  
ATOM   7317 1HB  LYS A 479     -22.439 -38.492 -13.788  1.00  1.110          H  
ATOM   7318 2HB  LYS A 479     -21.525 -37.239 -12.977  1.00  1.110          H  
ATOM   7319 1HG  LYS A 479     -22.029 -38.235 -10.820  1.00  1.110          H  
ATOM   7320 2HG  LYS A 479     -23.009 -39.480 -11.605  1.00  1.110          H  
ATOM   7321 1HD  LYS A 479     -20.999 -40.240 -12.840  1.00  1.110          H  
ATOM   7322 2HD  LYS A 479     -20.020 -39.057 -11.947  1.00  1.110          H  
ATOM   7323 1HE  LYS A 479     -20.704 -40.125  -9.821  1.00  1.110          H  
ATOM   7324 2HE  LYS A 479     -21.739 -41.230 -10.730  1.00  1.110          H  
ATOM   7325 1HZ  LYS A 479     -19.697 -42.262 -10.138  1.00  1.110          H  
ATOM   7326 2HZ  LYS A 479     -19.783 -42.121 -11.786  1.00  1.110          H  
ATOM   7327 3HZ  LYS A 479     -18.790 -41.139 -10.926  1.00  1.110          H  
ATOM   7328  N   VAL A 480     -24.756 -35.183 -13.607  1.00  0.670          N  
ATOM   7329  CA  VAL A 480     -25.131 -34.173 -14.572  1.00  0.670          C  
ATOM   7330  C   VAL A 480     -25.103 -32.793 -13.939  1.00  0.640          C  
ATOM   7331  O   VAL A 480     -25.060 -32.665 -12.714  1.00  0.630          O  
ATOM   7332  CB  VAL A 480     -26.533 -34.499 -15.128  1.00  0.940          C  
ATOM   7333  CG1 VAL A 480     -26.512 -35.892 -15.813  1.00  0.940          C  
ATOM   7334  CG2 VAL A 480     -27.566 -34.471 -13.991  1.00  0.940          C  
ATOM   7335  H   VAL A 480     -25.262 -35.295 -12.723  1.00  0.800          H  
ATOM   7336  HA  VAL A 480     -24.415 -34.189 -15.394  1.00  0.800          H  
ATOM   7337  HB  VAL A 480     -26.799 -33.760 -15.881  1.00  1.130          H  
ATOM   7338 1HG1 VAL A 480     -27.495 -36.115 -16.223  1.00  1.130          H  
ATOM   7339 2HG1 VAL A 480     -25.776 -35.890 -16.616  1.00  1.130          H  
ATOM   7340 3HG1 VAL A 480     -26.248 -36.659 -15.088  1.00  1.130          H  
ATOM   7341 1HG2 VAL A 480     -28.552 -34.692 -14.393  1.00  1.130          H  
ATOM   7342 2HG2 VAL A 480     -27.312 -35.210 -13.239  1.00  1.130          H  
ATOM   7343 3HG2 VAL A 480     -27.584 -33.478 -13.529  1.00  1.130          H  
ATOM   7344  N   CYS A 481     -25.123 -31.757 -14.764  1.00  0.630          N  
ATOM   7345  CA  CYS A 481     -25.122 -30.394 -14.254  1.00  0.580          C  
ATOM   7346  C   CYS A 481     -26.422 -30.054 -13.546  1.00  0.600          C  
ATOM   7347  O   CYS A 481     -27.507 -30.455 -13.980  1.00  0.630          O  
ATOM   7348  CB  CYS A 481     -24.876 -29.390 -15.373  1.00  0.830          C  
ATOM   7349  SG  CYS A 481     -23.265 -29.564 -16.174  1.00  0.830          S  
ATOM   7350  H   CYS A 481     -25.146 -31.911 -15.763  1.00  0.760          H  
ATOM   7351  HA  CYS A 481     -24.312 -30.306 -13.524  1.00  0.700          H  
ATOM   7352 1HB  CYS A 481     -25.648 -29.500 -16.134  1.00  1.000          H  
ATOM   7353 2HB  CYS A 481     -24.951 -28.376 -14.977  1.00  1.000          H  
ATOM   7354  N   ASP A 482     -26.297 -29.271 -12.480  1.00  0.580          N  
ATOM   7355  CA  ASP A 482     -27.405 -28.798 -11.662  1.00  0.610          C  
ATOM   7356  C   ASP A 482     -28.421 -28.011 -12.504  1.00  0.640          C  
ATOM   7357  O   ASP A 482     -28.000 -27.184 -13.308  1.00  0.640          O  
ATOM   7358  CB  ASP A 482     -26.875 -27.895 -10.540  1.00  0.840          C  
ATOM   7359  CG  ASP A 482     -27.936 -27.520  -9.511  1.00  0.840          C  
ATOM   7360  OD1 ASP A 482     -28.726 -26.626  -9.770  1.00  0.840          O  
ATOM   7361  OD2 ASP A 482     -27.979 -28.159  -8.479  1.00  0.840          O  
ATOM   7362  H   ASP A 482     -25.358 -29.001 -12.218  1.00  0.700          H  
ATOM   7363  HA  ASP A 482     -27.853 -29.669 -11.203  1.00  0.730          H  
ATOM   7364 1HB  ASP A 482     -26.068 -28.409 -10.030  1.00  1.010          H  
ATOM   7365 2HB  ASP A 482     -26.454 -26.980 -10.964  1.00  1.010          H  
ATOM   7366  N   PRO A 483     -29.750 -28.216 -12.339  1.00  0.690          N  
ATOM   7367  CA  PRO A 483     -30.830 -27.518 -13.038  1.00  0.720          C  
ATOM   7368  C   PRO A 483     -30.719 -25.988 -13.065  1.00  0.700          C  
ATOM   7369  O   PRO A 483     -31.241 -25.355 -13.984  1.00  0.720          O  
ATOM   7370  CB  PRO A 483     -32.065 -27.958 -12.242  1.00  1.080          C  
ATOM   7371  CG  PRO A 483     -31.721 -29.337 -11.741  1.00  1.080          C  
ATOM   7372  CD  PRO A 483     -30.245 -29.282 -11.415  1.00  1.080          C  
ATOM   7373  HA  PRO A 483     -30.878 -27.904 -14.067  1.00  0.860          H  
ATOM   7374 1HB  PRO A 483     -32.255 -27.241 -11.424  1.00  1.300          H  
ATOM   7375 2HB  PRO A 483     -32.954 -27.946 -12.890  1.00  1.300          H  
ATOM   7376 1HG  PRO A 483     -32.338 -29.589 -10.864  1.00  1.300          H  
ATOM   7377 2HG  PRO A 483     -31.951 -30.085 -12.516  1.00  1.300          H  
ATOM   7378 1HD  PRO A 483     -30.090 -29.016 -10.358  1.00  1.300          H  
ATOM   7379 2HD  PRO A 483     -29.824 -30.266 -11.678  1.00  1.300          H  
ATOM   7380  N   LEU A 484     -30.111 -25.377 -12.041  1.00  0.670          N  
ATOM   7381  CA  LEU A 484     -29.950 -23.925 -11.997  1.00  0.660          C  
ATOM   7382  C   LEU A 484     -28.990 -23.402 -13.058  1.00  0.630          C  
ATOM   7383  O   LEU A 484     -28.911 -22.185 -13.291  1.00  0.640          O  
ATOM   7384  CB  LEU A 484     -29.516 -23.449 -10.610  1.00  0.930          C  
ATOM   7385  CG  LEU A 484     -30.556 -23.627  -9.470  1.00  0.930          C  
ATOM   7386  CD1 LEU A 484     -29.927 -23.210  -8.168  1.00  0.930          C  
ATOM   7387  CD2 LEU A 484     -31.796 -22.795  -9.722  1.00  0.930          C  
ATOM   7388  H   LEU A 484     -29.701 -25.902 -11.248  1.00  0.800          H  
ATOM   7389  HA  LEU A 484     -30.911 -23.483 -12.228  1.00  0.790          H  
ATOM   7390 1HB  LEU A 484     -28.615 -23.999 -10.323  1.00  1.110          H  
ATOM   7391 2HB  LEU A 484     -29.277 -22.397 -10.672  1.00  1.110          H  
ATOM   7392  HG  LEU A 484     -30.832 -24.681  -9.397  1.00  1.110          H  
ATOM   7393 1HD1 LEU A 484     -30.636 -23.346  -7.354  1.00  1.110          H  
ATOM   7394 2HD1 LEU A 484     -29.065 -23.817  -7.986  1.00  1.110          H  
ATOM   7395 3HD1 LEU A 484     -29.637 -22.166  -8.224  1.00  1.110          H  
ATOM   7396 1HD2 LEU A 484     -32.472 -22.965  -8.899  1.00  1.110          H  
ATOM   7397 2HD2 LEU A 484     -31.529 -21.736  -9.775  1.00  1.110          H  
ATOM   7398 3HD2 LEU A 484     -32.290 -23.086 -10.638  1.00  1.110          H  
ATOM   7399  N   CYS A 485     -28.116 -24.283 -13.513  1.00  0.620          N  
ATOM   7400  CA  CYS A 485     -27.040 -23.962 -14.426  1.00  0.600          C  
ATOM   7401  C   CYS A 485     -27.531 -23.852 -15.870  1.00  0.620          C  
ATOM   7402  O   CYS A 485     -28.416 -24.592 -16.298  1.00  0.660          O  
ATOM   7403  CB  CYS A 485     -25.957 -25.027 -14.318  1.00  0.850          C  
ATOM   7404  SG  CYS A 485     -24.491 -24.653 -15.219  1.00  0.850          S  
ATOM   7405  H   CYS A 485     -28.251 -25.261 -13.272  1.00  0.740          H  
ATOM   7406  HA  CYS A 485     -26.628 -23.000 -14.131  1.00  0.720          H  
ATOM   7407 1HB  CYS A 485     -25.693 -25.177 -13.272  1.00  1.020          H  
ATOM   7408 2HB  CYS A 485     -26.348 -25.973 -14.694  1.00  1.020          H  
ATOM   7409  N   SER A 486     -26.994 -22.883 -16.612  1.00  0.610          N  
ATOM   7410  CA  SER A 486     -27.376 -22.648 -17.998  1.00  0.650          C  
ATOM   7411  C   SER A 486     -26.831 -23.701 -18.952  1.00  0.660          C  
ATOM   7412  O   SER A 486     -26.069 -24.606 -18.586  1.00  0.640          O  
ATOM   7413  CB  SER A 486     -26.850 -21.329 -18.502  1.00  0.890          C  
ATOM   7414  OG  SER A 486     -25.485 -21.453 -18.747  1.00  0.890          O  
ATOM   7415  H   SER A 486     -26.268 -22.274 -16.221  1.00  0.730          H  
ATOM   7416  HA  SER A 486     -28.462 -22.659 -18.066  1.00  0.780          H  
ATOM   7417 1HB  SER A 486     -27.368 -21.042 -19.412  1.00  1.070          H  
ATOM   7418 2HB  SER A 486     -27.026 -20.549 -17.760  1.00  1.070          H  
ATOM   7419  HG  SER A 486     -25.056 -21.303 -17.875  1.00  1.070          H  
ATOM   7420  N   SER A 487     -27.206 -23.544 -20.219  1.00  0.700          N  
ATOM   7421  CA  SER A 487     -26.829 -24.422 -21.318  1.00  0.730          C  
ATOM   7422  C   SER A 487     -25.320 -24.488 -21.559  1.00  0.690          C  
ATOM   7423  O   SER A 487     -24.852 -25.350 -22.301  1.00  0.700          O  
ATOM   7424  CB  SER A 487     -27.523 -23.973 -22.587  1.00  1.010          C  
ATOM   7425  OG  SER A 487     -27.068 -22.710 -22.987  1.00  1.010          O  
ATOM   7426  H   SER A 487     -27.809 -22.768 -20.447  1.00  0.840          H  
ATOM   7427  HA  SER A 487     -27.174 -25.427 -21.073  1.00  0.880          H  
ATOM   7428 1HB  SER A 487     -27.335 -24.699 -23.377  1.00  1.210          H  
ATOM   7429 2HB  SER A 487     -28.599 -23.941 -22.421  1.00  1.210          H  
ATOM   7430  HG  SER A 487     -27.524 -22.514 -23.812  1.00  1.210          H  
ATOM   7431  N   GLY A 488     -24.550 -23.570 -20.954  1.00  0.650          N  
ATOM   7432  CA  GLY A 488     -23.099 -23.557 -21.095  1.00  0.620          C  
ATOM   7433  C   GLY A 488     -22.424 -24.690 -20.301  1.00  0.580          C  
ATOM   7434  O   GLY A 488     -21.234 -24.958 -20.481  1.00  0.560          O  
ATOM   7435  H   GLY A 488     -24.993 -22.876 -20.351  1.00  0.780          H  
ATOM   7436 1HA  GLY A 488     -22.847 -23.644 -22.148  1.00  0.740          H  
ATOM   7437 2HA  GLY A 488     -22.719 -22.595 -20.753  1.00  0.740          H  
ATOM   7438  N   GLY A 489     -23.186 -25.381 -19.452  1.00  0.580          N  
ATOM   7439  CA  GLY A 489     -22.659 -26.503 -18.682  1.00  0.560          C  
ATOM   7440  C   GLY A 489     -21.951 -26.110 -17.404  1.00  0.510          C  
ATOM   7441  O   GLY A 489     -22.061 -24.983 -16.924  1.00  0.500          O  
ATOM   7442  H   GLY A 489     -24.168 -25.110 -19.334  1.00  0.700          H  
ATOM   7443 1HA  GLY A 489     -23.483 -27.175 -18.437  1.00  0.670          H  
ATOM   7444 2HA  GLY A 489     -21.983 -27.080 -19.301  1.00  0.670          H  
ATOM   7445  N   CYS A 490     -21.203 -27.052 -16.858  1.00  0.520          N  
ATOM   7446  CA  CYS A 490     -20.606 -26.926 -15.542  1.00  0.480          C  
ATOM   7447  C   CYS A 490     -19.292 -27.673 -15.460  1.00  0.420          C  
ATOM   7448  O   CYS A 490     -18.923 -28.400 -16.377  1.00  0.430          O  
ATOM   7449  CB  CYS A 490     -21.570 -27.516 -14.502  1.00  0.690          C  
ATOM   7450  SG  CYS A 490     -21.850 -29.327 -14.688  1.00  0.690          S  
ATOM   7451  H   CYS A 490     -21.068 -27.912 -17.377  1.00  0.620          H  
ATOM   7452  HA  CYS A 490     -20.419 -25.876 -15.330  1.00  0.580          H  
ATOM   7453 1HB  CYS A 490     -21.187 -27.336 -13.495  1.00  0.830          H  
ATOM   7454 2HB  CYS A 490     -22.532 -27.016 -14.573  1.00  0.830          H  
ATOM   7455  N   TRP A 491     -18.571 -27.462 -14.367  1.00  0.360          N  
ATOM   7456  CA  TRP A 491     -17.302 -28.122 -14.116  1.00  0.310          C  
ATOM   7457  C   TRP A 491     -17.430 -29.281 -13.120  1.00  0.320          C  
ATOM   7458  O   TRP A 491     -16.429 -29.926 -12.784  1.00  0.310          O  
ATOM   7459  CB  TRP A 491     -16.324 -27.090 -13.567  1.00  0.450          C  
ATOM   7460  CG  TRP A 491     -16.041 -25.966 -14.521  1.00  0.450          C  
ATOM   7461  CD1 TRP A 491     -16.660 -24.757 -14.530  1.00  0.450          C  
ATOM   7462  CD2 TRP A 491     -15.055 -25.910 -15.577  1.00  0.450          C  
ATOM   7463  NE1 TRP A 491     -16.135 -23.967 -15.514  1.00  0.450          N  
ATOM   7464  CE2 TRP A 491     -15.156 -24.645 -16.159  1.00  0.450          C  
ATOM   7465  CE3 TRP A 491     -14.109 -26.802 -16.057  1.00  0.450          C  
ATOM   7466  CZ2 TRP A 491     -14.343 -24.249 -17.201  1.00  0.450          C  
ATOM   7467  CZ3 TRP A 491     -13.288 -26.404 -17.100  1.00  0.450          C  
ATOM   7468  CH2 TRP A 491     -13.408 -25.153 -17.657  1.00  0.450          C  
ATOM   7469  H   TRP A 491     -18.915 -26.794 -13.676  1.00  0.430          H  
ATOM   7470  HA  TRP A 491     -16.924 -28.511 -15.061  1.00  0.370          H  
ATOM   7471 1HB  TRP A 491     -16.727 -26.661 -12.641  1.00  0.540          H  
ATOM   7472 2HB  TRP A 491     -15.389 -27.568 -13.320  1.00  0.540          H  
ATOM   7473  HD1 TRP A 491     -17.454 -24.453 -13.847  1.00  0.540          H  
ATOM   7474  HE1 TRP A 491     -16.404 -23.018 -15.717  1.00  0.540          H  
ATOM   7475  HE3 TRP A 491     -14.013 -27.777 -15.622  1.00  0.540          H  
ATOM   7476  HZ2 TRP A 491     -14.422 -23.254 -17.648  1.00  0.540          H  
ATOM   7477  HZ3 TRP A 491     -12.548 -27.104 -17.463  1.00  0.540          H  
ATOM   7478  HH2 TRP A 491     -12.753 -24.862 -18.469  1.00  0.540          H  
ATOM   7479  N   GLY A 492     -18.638 -29.505 -12.611  1.00  0.360          N  
ATOM   7480  CA  GLY A 492     -18.876 -30.500 -11.576  1.00  0.370          C  
ATOM   7481  C   GLY A 492     -20.300 -30.366 -11.041  1.00  0.420          C  
ATOM   7482  O   GLY A 492     -21.079 -29.585 -11.578  1.00  0.440          O  
ATOM   7483  H   GLY A 492     -19.414 -28.962 -12.973  1.00  0.430          H  
ATOM   7484 1HA  GLY A 492     -18.717 -31.495 -11.981  1.00  0.440          H  
ATOM   7485 2HA  GLY A 492     -18.152 -30.342 -10.781  1.00  0.440          H  
ATOM   7486  N   PRO A 493     -20.669 -31.127 -10.006  1.00  0.440          N  
ATOM   7487  CA  PRO A 493     -21.988 -31.145  -9.398  1.00  0.490          C  
ATOM   7488  C   PRO A 493     -22.284 -29.893  -8.580  1.00  0.480          C  
ATOM   7489  O   PRO A 493     -21.385 -29.328  -7.958  1.00  0.450          O  
ATOM   7490  CB  PRO A 493     -21.911 -32.370  -8.491  1.00  0.730          C  
ATOM   7491  CG  PRO A 493     -20.441 -32.489  -8.131  1.00  0.730          C  
ATOM   7492  CD  PRO A 493     -19.681 -31.992  -9.348  1.00  0.730          C  
ATOM   7493  HA  PRO A 493     -22.746 -31.282 -10.187  1.00  0.590          H  
ATOM   7494 1HB  PRO A 493     -22.544 -32.210  -7.605  1.00  0.880          H  
ATOM   7495 2HB  PRO A 493     -22.306 -33.244  -9.005  1.00  0.880          H  
ATOM   7496 1HG  PRO A 493     -20.229 -31.889  -7.230  1.00  0.880          H  
ATOM   7497 2HG  PRO A 493     -20.204 -33.535  -7.881  1.00  0.880          H  
ATOM   7498 1HD  PRO A 493     -18.826 -31.410  -8.989  1.00  0.880          H  
ATOM   7499 2HD  PRO A 493     -19.380 -32.818  -9.992  1.00  0.880          H  
ATOM   7500  N   GLY A 494     -23.566 -29.556  -8.493  1.00  0.510          N  
ATOM   7501  CA  GLY A 494     -24.081 -28.475  -7.662  1.00  0.510          C  
ATOM   7502  C   GLY A 494     -24.062 -27.101  -8.354  1.00  0.480          C  
ATOM   7503  O   GLY A 494     -23.354 -26.889  -9.341  1.00  0.470          O  
ATOM   7504  H   GLY A 494     -24.229 -30.091  -9.037  1.00  0.610          H  
ATOM   7505 1HA  GLY A 494     -25.102 -28.733  -7.378  1.00  0.610          H  
ATOM   7506 2HA  GLY A 494     -23.492 -28.433  -6.746  1.00  0.610          H  
ATOM   7507  N   PRO A 495     -24.805 -26.122  -7.804  1.00  0.480          N  
ATOM   7508  CA  PRO A 495     -24.959 -24.752  -8.279  1.00  0.470          C  
ATOM   7509  C   PRO A 495     -23.667 -23.952  -8.252  1.00  0.430          C  
ATOM   7510  O   PRO A 495     -23.530 -22.952  -8.948  1.00  0.410          O  
ATOM   7511  CB  PRO A 495     -25.990 -24.182  -7.305  1.00  0.700          C  
ATOM   7512  CG  PRO A 495     -25.889 -25.029  -6.062  1.00  0.700          C  
ATOM   7513  CD  PRO A 495     -25.570 -26.409  -6.565  1.00  0.700          C  
ATOM   7514  HA  PRO A 495     -25.375 -24.773  -9.299  1.00  0.560          H  
ATOM   7515 1HB  PRO A 495     -25.803 -23.119  -7.125  1.00  0.850          H  
ATOM   7516 2HB  PRO A 495     -26.967 -24.247  -7.761  1.00  0.850          H  
ATOM   7517 1HG  PRO A 495     -25.131 -24.624  -5.378  1.00  0.850          H  
ATOM   7518 2HG  PRO A 495     -26.850 -24.994  -5.522  1.00  0.850          H  
ATOM   7519 1HD  PRO A 495     -24.968 -26.929  -5.811  1.00  0.850          H  
ATOM   7520 2HD  PRO A 495     -26.511 -26.948  -6.803  1.00  0.850          H  
ATOM   7521  N   GLY A 496     -22.705 -24.401  -7.456  1.00  0.430          N  
ATOM   7522  CA  GLY A 496     -21.443 -23.697  -7.339  1.00  0.400          C  
ATOM   7523  C   GLY A 496     -20.427 -24.069  -8.406  1.00  0.370          C  
ATOM   7524  O   GLY A 496     -19.352 -23.489  -8.435  1.00  0.360          O  
ATOM   7525  H   GLY A 496     -22.842 -25.236  -6.908  1.00  0.520          H  
ATOM   7526 1HA  GLY A 496     -21.621 -22.631  -7.390  1.00  0.480          H  
ATOM   7527 2HA  GLY A 496     -21.020 -23.895  -6.356  1.00  0.480          H  
ATOM   7528  N   GLN A 497     -20.725 -25.053  -9.260  1.00  0.370          N  
ATOM   7529  CA  GLN A 497     -19.759 -25.455 -10.288  1.00  0.370          C  
ATOM   7530  C   GLN A 497     -20.146 -25.026 -11.696  1.00  0.380          C  
ATOM   7531  O   GLN A 497     -19.495 -25.395 -12.673  1.00  0.400          O  
ATOM   7532  CB  GLN A 497     -19.552 -26.955 -10.246  1.00  0.520          C  
ATOM   7533  CG  GLN A 497     -18.978 -27.446  -8.953  1.00  0.520          C  
ATOM   7534  CD  GLN A 497     -17.614 -26.881  -8.694  1.00  0.520          C  
ATOM   7535  OE1 GLN A 497     -16.721 -26.971  -9.540  1.00  0.520          O  
ATOM   7536  NE2 GLN A 497     -17.437 -26.284  -7.526  1.00  0.520          N  
ATOM   7537  H   GLN A 497     -21.629 -25.543  -9.207  1.00  0.440          H  
ATOM   7538  HA  GLN A 497     -18.807 -24.977 -10.068  1.00  0.440          H  
ATOM   7539 1HB  GLN A 497     -20.514 -27.450 -10.388  1.00  0.620          H  
ATOM   7540 2HB  GLN A 497     -18.898 -27.255 -11.047  1.00  0.620          H  
ATOM   7541 1HG  GLN A 497     -19.637 -27.150  -8.140  1.00  0.620          H  
ATOM   7542 2HG  GLN A 497     -18.909 -28.531  -8.986  1.00  0.620          H  
ATOM   7543 1HE2 GLN A 497     -16.551 -25.887  -7.291  1.00  0.620          H  
ATOM   7544 2HE2 GLN A 497     -18.194 -26.233  -6.873  1.00  0.620          H  
ATOM   7545  N   CYS A 498     -21.229 -24.295 -11.813  1.00  0.410          N  
ATOM   7546  CA  CYS A 498     -21.782 -23.880 -13.097  1.00  0.430          C  
ATOM   7547  C   CYS A 498     -20.953 -22.849 -13.870  1.00  0.400          C  
ATOM   7548  O   CYS A 498     -20.454 -21.890 -13.282  1.00  0.390          O  
ATOM   7549  CB  CYS A 498     -23.144 -23.326 -12.883  1.00  0.590          C  
ATOM   7550  SG  CYS A 498     -23.900 -22.906 -14.363  1.00  0.590          S  
ATOM   7551  H   CYS A 498     -21.694 -24.003 -10.961  1.00  0.490          H  
ATOM   7552  HA  CYS A 498     -21.877 -24.765 -13.713  1.00  0.520          H  
ATOM   7553 1HB  CYS A 498     -23.764 -24.031 -12.338  1.00  0.710          H  
ATOM   7554 2HB  CYS A 498     -23.052 -22.426 -12.281  1.00  0.710          H  
ATOM   7555  N   LEU A 499     -20.801 -23.016 -15.196  1.00  0.430          N  
ATOM   7556  CA  LEU A 499     -20.061 -22.026 -15.981  1.00  0.430          C  
ATOM   7557  C   LEU A 499     -20.777 -20.655 -15.980  1.00  0.440          C  
ATOM   7558  O   LEU A 499     -20.135 -19.599 -15.859  1.00  0.420          O  
ATOM   7559  CB  LEU A 499     -19.860 -22.516 -17.438  1.00  0.600          C  
ATOM   7560  CG  LEU A 499     -19.032 -21.579 -18.417  1.00  0.600          C  
ATOM   7561  CD1 LEU A 499     -17.589 -21.373 -17.877  1.00  0.600          C  
ATOM   7562  CD2 LEU A 499     -18.992 -22.213 -19.822  1.00  0.600          C  
ATOM   7563  H   LEU A 499     -21.214 -23.817 -15.686  1.00  0.520          H  
ATOM   7564  HA  LEU A 499     -19.089 -21.905 -15.514  1.00  0.520          H  
ATOM   7565 1HB  LEU A 499     -19.362 -23.487 -17.404  1.00  0.720          H  
ATOM   7566 2HB  LEU A 499     -20.848 -22.671 -17.883  1.00  0.720          H  
ATOM   7567  HG  LEU A 499     -19.513 -20.600 -18.477  1.00  0.720          H  
ATOM   7568 1HD1 LEU A 499     -17.037 -20.723 -18.558  1.00  0.720          H  
ATOM   7569 2HD1 LEU A 499     -17.611 -20.909 -16.899  1.00  0.720          H  
ATOM   7570 3HD1 LEU A 499     -17.085 -22.336 -17.813  1.00  0.720          H  
ATOM   7571 1HD2 LEU A 499     -18.431 -21.566 -20.490  1.00  0.720          H  
ATOM   7572 2HD2 LEU A 499     -18.509 -23.180 -19.781  1.00  0.720          H  
ATOM   7573 3HD2 LEU A 499     -20.005 -22.338 -20.203  1.00  0.720          H  
ATOM   7574  N   SER A 500     -22.106 -20.678 -16.118  1.00  0.470          N  
ATOM   7575  CA  SER A 500     -22.958 -19.486 -16.144  1.00  0.490          C  
ATOM   7576  C   SER A 500     -24.360 -19.862 -15.668  1.00  0.520          C  
ATOM   7577  O   SER A 500     -24.945 -20.816 -16.193  1.00  0.570          O  
ATOM   7578  CB  SER A 500     -23.013 -18.908 -17.538  1.00  0.680          C  
ATOM   7579  OG  SER A 500     -23.844 -17.788 -17.578  1.00  0.680          O  
ATOM   7580  H   SER A 500     -22.557 -21.580 -16.209  1.00  0.560          H  
ATOM   7581  HA  SER A 500     -22.548 -18.742 -15.462  1.00  0.590          H  
ATOM   7582 1HB  SER A 500     -22.006 -18.634 -17.862  1.00  0.810          H  
ATOM   7583 2HB  SER A 500     -23.383 -19.664 -18.227  1.00  0.810          H  
ATOM   7584  HG  SER A 500     -23.866 -17.508 -18.497  1.00  0.810          H  
ATOM   7585  N   CYS A 501     -24.880 -19.120 -14.688  1.00  0.510          N  
ATOM   7586  CA  CYS A 501     -26.170 -19.390 -14.050  1.00  0.530          C  
ATOM   7587  C   CYS A 501     -27.362 -18.914 -14.871  1.00  0.560          C  
ATOM   7588  O   CYS A 501     -27.287 -17.887 -15.546  1.00  0.570          O  
ATOM   7589  CB  CYS A 501     -26.205 -18.706 -12.689  1.00  0.730          C  
ATOM   7590  SG  CYS A 501     -24.912 -19.281 -11.589  1.00  0.730          S  
ATOM   7591  H   CYS A 501     -24.327 -18.344 -14.351  1.00  0.610          H  
ATOM   7592  HA  CYS A 501     -26.262 -20.467 -13.911  1.00  0.640          H  
ATOM   7593 1HB  CYS A 501     -26.090 -17.629 -12.816  1.00  0.880          H  
ATOM   7594 2HB  CYS A 501     -27.170 -18.880 -12.209  1.00  0.880          H  
ATOM   7595  N   ARG A 502     -28.496 -19.634 -14.756  1.00  0.580          N  
ATOM   7596  CA  ARG A 502     -29.734 -19.237 -15.435  1.00  0.610          C  
ATOM   7597  C   ARG A 502     -30.378 -17.946 -14.922  1.00  0.590          C  
ATOM   7598  O   ARG A 502     -30.839 -17.143 -15.733  1.00  0.600          O  
ATOM   7599  CB  ARG A 502     -30.775 -20.343 -15.333  1.00  0.840          C  
ATOM   7600  CG  ARG A 502     -30.468 -21.559 -16.152  1.00  0.840          C  
ATOM   7601  CD  ARG A 502     -31.372 -22.692 -15.859  1.00  0.840          C  
ATOM   7602  NE  ARG A 502     -32.744 -22.431 -16.259  1.00  0.840          N  
ATOM   7603  CZ  ARG A 502     -33.806 -23.203 -15.935  1.00  0.840          C  
ATOM   7604  NH1 ARG A 502     -33.654 -24.299 -15.205  1.00  0.840          N  
ATOM   7605  NH2 ARG A 502     -35.016 -22.856 -16.358  1.00  0.840          N  
ATOM   7606  H   ARG A 502     -28.501 -20.497 -14.198  1.00  0.700          H  
ATOM   7607  HA  ARG A 502     -29.498 -19.096 -16.489  1.00  0.730          H  
ATOM   7608 1HB  ARG A 502     -30.860 -20.665 -14.296  1.00  1.010          H  
ATOM   7609 2HB  ARG A 502     -31.750 -19.957 -15.634  1.00  1.010          H  
ATOM   7610 1HG  ARG A 502     -30.537 -21.322 -17.210  1.00  1.010          H  
ATOM   7611 2HG  ARG A 502     -29.472 -21.867 -15.916  1.00  1.010          H  
ATOM   7612 1HD  ARG A 502     -31.016 -23.586 -16.375  1.00  1.010          H  
ATOM   7613 2HD  ARG A 502     -31.358 -22.869 -14.789  1.00  1.010          H  
ATOM   7614  HE  ARG A 502     -32.917 -21.609 -16.820  1.00  1.010          H  
ATOM   7615 1HH1 ARG A 502     -32.720 -24.598 -14.861  1.00  1.010          H  
ATOM   7616 2HH1 ARG A 502     -34.455 -24.862 -14.973  1.00  1.010          H  
ATOM   7617 1HH2 ARG A 502     -35.137 -22.022 -16.916  1.00  1.010          H  
ATOM   7618 2HH2 ARG A 502     -35.817 -23.424 -16.123  1.00  1.010          H  
ATOM   7619  N   ASN A 503     -30.449 -17.746 -13.592  1.00  0.560          N  
ATOM   7620  CA  ASN A 503     -31.080 -16.517 -13.095  1.00  0.560          C  
ATOM   7621  C   ASN A 503     -30.097 -15.568 -12.415  1.00  0.520          C  
ATOM   7622  O   ASN A 503     -29.780 -14.519 -12.974  1.00  0.520          O  
ATOM   7623  CB  ASN A 503     -32.215 -16.803 -12.130  1.00  0.780          C  
ATOM   7624  CG  ASN A 503     -33.426 -17.442 -12.749  1.00  0.780          C  
ATOM   7625  OD1 ASN A 503     -33.561 -17.603 -13.969  1.00  0.780          O  
ATOM   7626  ND2 ASN A 503     -34.365 -17.775 -11.900  1.00  0.780          N  
ATOM   7627  H   ASN A 503     -30.065 -18.431 -12.964  1.00  0.670          H  
ATOM   7628  HA  ASN A 503     -31.494 -15.973 -13.944  1.00  0.670          H  
ATOM   7629 1HB  ASN A 503     -31.858 -17.448 -11.327  1.00  0.940          H  
ATOM   7630 2HB  ASN A 503     -32.533 -15.876 -11.672  1.00  0.940          H  
ATOM   7631 1HD2 ASN A 503     -35.215 -18.187 -12.230  1.00  0.940          H  
ATOM   7632 2HD2 ASN A 503     -34.245 -17.573 -10.905  1.00  0.940          H  
ATOM   7633  N   TYR A 504     -29.584 -15.936 -11.225  1.00  0.500          N  
ATOM   7634  CA  TYR A 504     -28.631 -15.059 -10.545  1.00  0.470          C  
ATOM   7635  C   TYR A 504     -27.463 -15.805  -9.920  1.00  0.470          C  
ATOM   7636  O   TYR A 504     -27.565 -16.981  -9.566  1.00  0.510          O  
ATOM   7637  CB  TYR A 504     -29.293 -14.233  -9.444  1.00  0.670          C  
ATOM   7638  CG  TYR A 504     -30.373 -13.353  -9.879  1.00  0.670          C  
ATOM   7639  CD1 TYR A 504     -31.645 -13.839  -9.898  1.00  0.670          C  
ATOM   7640  CD2 TYR A 504     -30.107 -12.055 -10.252  1.00  0.670          C  
ATOM   7641  CE1 TYR A 504     -32.675 -13.047 -10.300  1.00  0.670          C  
ATOM   7642  CE2 TYR A 504     -31.134 -11.246 -10.657  1.00  0.670          C  
ATOM   7643  CZ  TYR A 504     -32.422 -11.743 -10.685  1.00  0.670          C  
ATOM   7644  OH  TYR A 504     -33.467 -10.948 -11.088  1.00  0.670          O  
ATOM   7645  H   TYR A 504     -29.876 -16.798 -10.757  1.00  0.600          H  
ATOM   7646  HA  TYR A 504     -28.224 -14.381 -11.286  1.00  0.560          H  
ATOM   7647 1HB  TYR A 504     -29.688 -14.881  -8.694  1.00  0.800          H  
ATOM   7648 2HB  TYR A 504     -28.532 -13.616  -8.981  1.00  0.800          H  
ATOM   7649  HD1 TYR A 504     -31.832 -14.870  -9.595  1.00  0.800          H  
ATOM   7650  HD2 TYR A 504     -29.087 -11.679 -10.222  1.00  0.800          H  
ATOM   7651  HE1 TYR A 504     -33.690 -13.442 -10.318  1.00  0.800          H  
ATOM   7652  HE2 TYR A 504     -30.936 -10.219 -10.956  1.00  0.800          H  
ATOM   7653  HH  TYR A 504     -33.154 -10.052 -11.235  1.00  0.800          H  
ATOM   7654  N   SER A 505     -26.366 -15.093  -9.723  1.00  0.490          N  
ATOM   7655  CA  SER A 505     -25.203 -15.639  -9.028  1.00  0.550          C  
ATOM   7656  C   SER A 505     -24.945 -14.955  -7.683  1.00  0.530          C  
ATOM   7657  O   SER A 505     -24.859 -13.724  -7.591  1.00  0.590          O  
ATOM   7658  CB  SER A 505     -23.982 -15.533  -9.918  1.00  0.750          C  
ATOM   7659  OG  SER A 505     -22.822 -15.918  -9.237  1.00  0.750          O  
ATOM   7660  H   SER A 505     -26.344 -14.141 -10.099  1.00  0.590          H  
ATOM   7661  HA  SER A 505     -25.385 -16.698  -8.831  1.00  0.660          H  
ATOM   7662 1HB  SER A 505     -24.123 -16.175 -10.789  1.00  0.900          H  
ATOM   7663 2HB  SER A 505     -23.881 -14.514 -10.277  1.00  0.900          H  
ATOM   7664  HG  SER A 505     -22.128 -15.947  -9.905  1.00  0.900          H  
ATOM   7665  N   ARG A 506     -24.847 -15.749  -6.619  1.00  0.480          N  
ATOM   7666  CA  ARG A 506     -24.600 -15.199  -5.292  1.00  0.430          C  
ATOM   7667  C   ARG A 506     -23.331 -15.803  -4.687  1.00  0.370          C  
ATOM   7668  O   ARG A 506     -23.307 -16.966  -4.296  1.00  0.370          O  
ATOM   7669  CB  ARG A 506     -25.790 -15.489  -4.398  1.00  0.620          C  
ATOM   7670  CG  ARG A 506     -25.774 -14.831  -3.038  1.00  0.620          C  
ATOM   7671  CD  ARG A 506     -27.011 -15.140  -2.293  1.00  0.620          C  
ATOM   7672  NE  ARG A 506     -27.030 -16.535  -1.822  1.00  0.620          N  
ATOM   7673  CZ  ARG A 506     -28.133 -17.227  -1.444  1.00  0.620          C  
ATOM   7674  NH1 ARG A 506     -29.326 -16.676  -1.519  1.00  0.620          N  
ATOM   7675  NH2 ARG A 506     -28.007 -18.468  -1.004  1.00  0.620          N  
ATOM   7676  H   ARG A 506     -24.963 -16.760  -6.748  1.00  0.580          H  
ATOM   7677  HA  ARG A 506     -24.472 -14.120  -5.370  1.00  0.520          H  
ATOM   7678 1HB  ARG A 506     -26.700 -15.170  -4.904  1.00  0.750          H  
ATOM   7679 2HB  ARG A 506     -25.863 -16.563  -4.248  1.00  0.750          H  
ATOM   7680 1HG  ARG A 506     -24.926 -15.196  -2.459  1.00  0.750          H  
ATOM   7681 2HG  ARG A 506     -25.705 -13.746  -3.148  1.00  0.750          H  
ATOM   7682 1HD  ARG A 506     -27.088 -14.476  -1.429  1.00  0.750          H  
ATOM   7683 2HD  ARG A 506     -27.864 -14.978  -2.955  1.00  0.750          H  
ATOM   7684  HE  ARG A 506     -26.135 -17.007  -1.745  1.00  0.750          H  
ATOM   7685 1HH1 ARG A 506     -29.429 -15.738  -1.878  1.00  0.750          H  
ATOM   7686 2HH1 ARG A 506     -30.147 -17.198  -1.243  1.00  0.750          H  
ATOM   7687 1HH2 ARG A 506     -27.092 -18.893  -0.947  1.00  0.750          H  
ATOM   7688 2HH2 ARG A 506     -28.823 -18.993  -0.722  1.00  0.750          H  
ATOM   7689  N   GLY A 507     -22.246 -15.032  -4.637  1.00  0.410          N  
ATOM   7690  CA  GLY A 507     -21.003 -15.570  -4.082  1.00  0.420          C  
ATOM   7691  C   GLY A 507     -20.394 -16.640  -4.985  1.00  0.460          C  
ATOM   7692  O   GLY A 507     -19.717 -17.545  -4.517  1.00  1.180          O  
ATOM   7693  H   GLY A 507     -22.293 -14.076  -4.967  1.00  0.490          H  
ATOM   7694 1HA  GLY A 507     -20.288 -14.759  -3.943  1.00  0.500          H  
ATOM   7695 2HA  GLY A 507     -21.199 -15.992  -3.097  1.00  0.500          H  
ATOM   7696  N   GLY A 508     -20.672 -16.572  -6.275  1.00  0.620          N  
ATOM   7697  CA  GLY A 508     -20.198 -17.579  -7.214  1.00  0.560          C  
ATOM   7698  C   GLY A 508     -21.122 -18.802  -7.317  1.00  0.520          C  
ATOM   7699  O   GLY A 508     -20.857 -19.700  -8.115  1.00  0.650          O  
ATOM   7700  H   GLY A 508     -21.186 -15.775  -6.624  1.00  0.740          H  
ATOM   7701 1HA  GLY A 508     -20.095 -17.123  -8.199  1.00  0.670          H  
ATOM   7702 2HA  GLY A 508     -19.204 -17.905  -6.914  1.00  0.670          H  
ATOM   7703  N   VAL A 509     -22.210 -18.830  -6.544  1.00  0.420          N  
ATOM   7704  CA  VAL A 509     -23.136 -19.958  -6.555  1.00  0.410          C  
ATOM   7705  C   VAL A 509     -24.481 -19.618  -7.200  1.00  0.430          C  
ATOM   7706  O   VAL A 509     -25.101 -18.602  -6.883  1.00  0.430          O  
ATOM   7707  CB  VAL A 509     -23.335 -20.441  -5.104  1.00  0.580          C  
ATOM   7708  CG1 VAL A 509     -24.324 -21.593  -5.040  1.00  0.580          C  
ATOM   7709  CG2 VAL A 509     -21.979 -20.858  -4.534  1.00  0.580          C  
ATOM   7710  H   VAL A 509     -22.380 -18.077  -5.872  1.00  0.500          H  
ATOM   7711  HA  VAL A 509     -22.692 -20.757  -7.135  1.00  0.490          H  
ATOM   7712  HB  VAL A 509     -23.744 -19.619  -4.507  1.00  0.690          H  
ATOM   7713 1HG1 VAL A 509     -24.445 -21.905  -4.006  1.00  0.690          H  
ATOM   7714 2HG1 VAL A 509     -25.297 -21.286  -5.431  1.00  0.690          H  
ATOM   7715 3HG1 VAL A 509     -23.943 -22.420  -5.623  1.00  0.690          H  
ATOM   7716 1HG2 VAL A 509     -22.103 -21.183  -3.504  1.00  0.690          H  
ATOM   7717 2HG2 VAL A 509     -21.570 -21.667  -5.121  1.00  0.690          H  
ATOM   7718 3HG2 VAL A 509     -21.290 -20.010  -4.560  1.00  0.690          H  
ATOM   7719  N   CYS A 510     -24.946 -20.456  -8.119  1.00  0.450          N  
ATOM   7720  CA  CYS A 510     -26.226 -20.171  -8.759  1.00  0.480          C  
ATOM   7721  C   CYS A 510     -27.389 -20.223  -7.794  1.00  0.490          C  
ATOM   7722  O   CYS A 510     -27.566 -21.193  -7.052  1.00  0.510          O  
ATOM   7723  CB  CYS A 510     -26.542 -21.184  -9.857  1.00  0.660          C  
ATOM   7724  SG  CYS A 510     -25.409 -21.221 -11.229  1.00  0.660          S  
ATOM   7725  H   CYS A 510     -24.397 -21.275  -8.398  1.00  0.540          H  
ATOM   7726  HA  CYS A 510     -26.200 -19.163  -9.161  1.00  0.580          H  
ATOM   7727 1HB  CYS A 510     -26.581 -22.182  -9.431  1.00  0.790          H  
ATOM   7728 2HB  CYS A 510     -27.527 -20.965 -10.252  1.00  0.790          H  
ATOM   7729  N   VAL A 511     -28.234 -19.201  -7.874  1.00  0.490          N  
ATOM   7730  CA  VAL A 511     -29.449 -19.112  -7.084  1.00  0.510          C  
ATOM   7731  C   VAL A 511     -30.645 -18.781  -7.978  1.00  0.540          C  
ATOM   7732  O   VAL A 511     -30.497 -18.279  -9.104  1.00  0.540          O  
ATOM   7733  CB  VAL A 511     -29.311 -18.061  -5.951  1.00  0.710          C  
ATOM   7734  CG1 VAL A 511     -28.174 -18.448  -5.022  1.00  0.710          C  
ATOM   7735  CG2 VAL A 511     -29.072 -16.665  -6.529  1.00  0.710          C  
ATOM   7736  H   VAL A 511     -27.997 -18.443  -8.517  1.00  0.590          H  
ATOM   7737  HA  VAL A 511     -29.631 -20.082  -6.621  1.00  0.610          H  
ATOM   7738  HB  VAL A 511     -30.226 -18.052  -5.365  1.00  0.850          H  
ATOM   7739 1HG1 VAL A 511     -28.107 -17.722  -4.233  1.00  0.850          H  
ATOM   7740 2HG1 VAL A 511     -28.362 -19.435  -4.602  1.00  0.850          H  
ATOM   7741 3HG1 VAL A 511     -27.239 -18.465  -5.568  1.00  0.850          H  
ATOM   7742 1HG2 VAL A 511     -28.995 -15.938  -5.720  1.00  0.850          H  
ATOM   7743 2HG2 VAL A 511     -28.153 -16.657  -7.106  1.00  0.850          H  
ATOM   7744 3HG2 VAL A 511     -29.908 -16.404  -7.159  1.00  0.850          H  
ATOM   7745  N   THR A 512     -31.845 -19.009  -7.450  1.00  0.570          N  
ATOM   7746  CA  THR A 512     -33.069 -18.682  -8.165  1.00  0.600          C  
ATOM   7747  C   THR A 512     -33.429 -17.209  -8.118  1.00  0.590          C  
ATOM   7748  O   THR A 512     -34.046 -16.687  -9.052  1.00  0.640          O  
ATOM   7749  CB  THR A 512     -34.233 -19.487  -7.565  1.00  0.830          C  
ATOM   7750  OG1 THR A 512     -34.319 -19.217  -6.151  1.00  0.830          O  
ATOM   7751  CG2 THR A 512     -34.004 -20.942  -7.771  1.00  0.830          C  
ATOM   7752  H   THR A 512     -31.927 -19.429  -6.532  1.00  0.680          H  
ATOM   7753  HA  THR A 512     -32.939 -18.965  -9.210  1.00  0.720          H  
ATOM   7754  HB  THR A 512     -35.168 -19.194  -8.040  1.00  0.990          H  
ATOM   7755  HG1 THR A 512     -34.818 -18.386  -5.965  1.00  0.990          H  
ATOM   7756 1HG2 THR A 512     -34.831 -21.504  -7.339  1.00  0.990          H  
ATOM   7757 2HG2 THR A 512     -33.952 -21.133  -8.838  1.00  0.990          H  
ATOM   7758 3HG2 THR A 512     -33.075 -21.242  -7.294  1.00  0.990          H  
ATOM   7759  N   HIS A 513     -33.048 -16.544  -7.036  1.00  0.560          N  
ATOM   7760  CA  HIS A 513     -33.360 -15.141  -6.836  1.00  0.550          C  
ATOM   7761  C   HIS A 513     -32.445 -14.506  -5.811  1.00  0.520          C  
ATOM   7762  O   HIS A 513     -31.796 -15.199  -5.024  1.00  0.560          O  
ATOM   7763  CB  HIS A 513     -34.828 -14.968  -6.405  1.00  0.770          C  
ATOM   7764  CG  HIS A 513     -35.197 -15.641  -5.089  1.00  0.770          C  
ATOM   7765  ND1 HIS A 513     -35.511 -16.993  -4.993  1.00  0.770          N  
ATOM   7766  CD2 HIS A 513     -35.302 -15.146  -3.832  1.00  0.770          C  
ATOM   7767  CE1 HIS A 513     -35.790 -17.286  -3.731  1.00  0.770          C  
ATOM   7768  NE2 HIS A 513     -35.671 -16.185  -3.011  1.00  0.770          N  
ATOM   7769  H   HIS A 513     -32.577 -17.050  -6.300  1.00  0.670          H  
ATOM   7770  HA  HIS A 513     -33.230 -14.602  -7.765  1.00  0.660          H  
ATOM   7771 1HB  HIS A 513     -35.047 -13.904  -6.303  1.00  0.930          H  
ATOM   7772 2HB  HIS A 513     -35.483 -15.360  -7.181  1.00  0.930          H  
ATOM   7773  HD2 HIS A 513     -35.130 -14.121  -3.524  1.00  0.930          H  
ATOM   7774  HE1 HIS A 513     -36.070 -18.270  -3.353  1.00  0.930          H  
ATOM   7775  HE2 HIS A 513     -35.822 -16.106  -2.014  1.00  0.930          H  
ATOM   7776  N   CYS A 514     -32.422 -13.180  -5.799  1.00  0.490          N  
ATOM   7777  CA  CYS A 514     -31.683 -12.440  -4.786  1.00  0.480          C  
ATOM   7778  C   CYS A 514     -32.658 -12.045  -3.686  1.00  0.480          C  
ATOM   7779  O   CYS A 514     -33.874 -12.045  -3.894  1.00  0.510          O  
ATOM   7780  CB  CYS A 514     -31.041 -11.183  -5.369  1.00  0.680          C  
ATOM   7781  SG  CYS A 514     -29.955 -11.472  -6.793  1.00  0.680          S  
ATOM   7782  H   CYS A 514     -32.958 -12.662  -6.479  1.00  0.590          H  
ATOM   7783  HA  CYS A 514     -30.907 -13.078  -4.364  1.00  0.580          H  
ATOM   7784 1HB  CYS A 514     -31.804 -10.486  -5.651  1.00  0.810          H  
ATOM   7785 2HB  CYS A 514     -30.447 -10.700  -4.598  1.00  0.810          H  
ATOM   7786  N   ASN A 515     -32.149 -11.657  -2.525  1.00  0.470          N  
ATOM   7787  CA  ASN A 515     -33.022 -11.248  -1.416  1.00  0.470          C  
ATOM   7788  C   ASN A 515     -33.590  -9.837  -1.654  1.00  0.430          C  
ATOM   7789  O   ASN A 515     -33.204  -8.869  -0.995  1.00  0.430          O  
ATOM   7790  CB  ASN A 515     -32.229 -11.321  -0.123  1.00  0.660          C  
ATOM   7791  CG  ASN A 515     -31.839 -12.747   0.258  1.00  0.660          C  
ATOM   7792  OD1 ASN A 515     -32.616 -13.543   0.806  1.00  0.660          O  
ATOM   7793  ND2 ASN A 515     -30.627 -13.100  -0.071  1.00  0.660          N  
ATOM   7794  H   ASN A 515     -31.127 -11.662  -2.399  1.00  0.560          H  
ATOM   7795  HA  ASN A 515     -33.866 -11.937  -1.355  1.00  0.560          H  
ATOM   7796 1HB  ASN A 515     -31.316 -10.730  -0.222  1.00  0.790          H  
ATOM   7797 2HB  ASN A 515     -32.806 -10.883   0.691  1.00  0.790          H  
ATOM   7798 1HD2 ASN A 515     -30.298 -14.018   0.135  1.00  0.790          H  
ATOM   7799 2HD2 ASN A 515     -30.031 -12.452  -0.579  1.00  0.790          H  
ATOM   7800  N   PHE A 516     -34.487  -9.735  -2.641  1.00  0.430          N  
ATOM   7801  CA  PHE A 516     -35.027  -8.454  -3.095  1.00  0.420          C  
ATOM   7802  C   PHE A 516     -36.167  -7.884  -2.241  1.00  0.440          C  
ATOM   7803  O   PHE A 516     -36.125  -6.724  -1.855  1.00  0.450          O  
ATOM   7804  CB  PHE A 516     -35.582  -8.583  -4.522  1.00  0.590          C  
ATOM   7805  CG  PHE A 516     -34.597  -8.846  -5.655  1.00  0.590          C  
ATOM   7806  CD1 PHE A 516     -33.622  -7.927  -6.000  1.00  0.590          C  
ATOM   7807  CD2 PHE A 516     -34.710 -10.007  -6.428  1.00  0.590          C  
ATOM   7808  CE1 PHE A 516     -32.781  -8.163  -7.076  1.00  0.590          C  
ATOM   7809  CE2 PHE A 516     -33.867 -10.233  -7.505  1.00  0.590          C  
ATOM   7810  CZ  PHE A 516     -32.908  -9.309  -7.823  1.00  0.590          C  
ATOM   7811  H   PHE A 516     -34.713 -10.601  -3.128  1.00  0.520          H  
ATOM   7812  HA  PHE A 516     -34.208  -7.730  -3.093  1.00  0.500          H  
ATOM   7813 1HB  PHE A 516     -36.325  -9.374  -4.540  1.00  0.710          H  
ATOM   7814 2HB  PHE A 516     -36.101  -7.662  -4.763  1.00  0.710          H  
ATOM   7815  HD1 PHE A 516     -33.524  -7.006  -5.417  1.00  0.710          H  
ATOM   7816  HD2 PHE A 516     -35.482 -10.738  -6.181  1.00  0.710          H  
ATOM   7817  HE1 PHE A 516     -32.028  -7.441  -7.339  1.00  0.710          H  
ATOM   7818  HE2 PHE A 516     -33.967 -11.136  -8.108  1.00  0.710          H  
ATOM   7819  HZ  PHE A 516     -32.252  -9.486  -8.662  1.00  0.710          H  
ATOM   7820  N   LEU A 517     -37.198  -8.694  -1.975  1.00  0.500          N  
ATOM   7821  CA  LEU A 517     -38.406  -8.245  -1.251  1.00  0.530          C  
ATOM   7822  C   LEU A 517     -38.552  -8.875   0.137  1.00  0.490          C  
ATOM   7823  O   LEU A 517     -39.492  -8.582   0.899  1.00  0.550          O  
ATOM   7824  CB  LEU A 517     -39.659  -8.560  -2.086  1.00  0.730          C  
ATOM   7825  CG  LEU A 517     -40.105  -7.503  -3.153  1.00  0.730          C  
ATOM   7826  CD1 LEU A 517     -39.068  -7.302  -4.245  1.00  0.730          C  
ATOM   7827  CD2 LEU A 517     -41.423  -7.946  -3.732  1.00  0.730          C  
ATOM   7828  H   LEU A 517     -37.154  -9.644  -2.312  1.00  0.600          H  
ATOM   7829  HA  LEU A 517     -38.342  -7.163  -1.119  1.00  0.640          H  
ATOM   7830 1HB  LEU A 517     -39.494  -9.502  -2.605  1.00  0.880          H  
ATOM   7831 2HB  LEU A 517     -40.493  -8.697  -1.401  1.00  0.880          H  
ATOM   7832  HG  LEU A 517     -40.228  -6.573  -2.681  1.00  0.880          H  
ATOM   7833 1HD1 LEU A 517     -39.434  -6.554  -4.946  1.00  0.880          H  
ATOM   7834 2HD1 LEU A 517     -38.156  -6.945  -3.817  1.00  0.880          H  
ATOM   7835 3HD1 LEU A 517     -38.893  -8.239  -4.772  1.00  0.880          H  
ATOM   7836 1HD2 LEU A 517     -41.771  -7.205  -4.453  1.00  0.880          H  
ATOM   7837 2HD2 LEU A 517     -41.302  -8.907  -4.230  1.00  0.880          H  
ATOM   7838 3HD2 LEU A 517     -42.159  -8.041  -2.935  1.00  0.880          H  
ATOM   7839  N   ASN A 518     -37.656  -9.811   0.426  1.00  0.480          N  
ATOM   7840  CA  ASN A 518     -37.645 -10.586   1.659  1.00  0.590          C  
ATOM   7841  C   ASN A 518     -36.223 -11.085   1.902  1.00  0.690          C  
ATOM   7842  O   ASN A 518     -35.333 -10.832   1.092  1.00  1.480          O  
ATOM   7843  CB  ASN A 518     -38.642 -11.738   1.567  1.00  0.780          C  
ATOM   7844  CG  ASN A 518     -39.217 -12.159   2.907  1.00  0.780          C  
ATOM   7845  OD1 ASN A 518     -38.520 -12.102   3.934  1.00  0.780          O  
ATOM   7846  ND2 ASN A 518     -40.459 -12.576   2.910  1.00  0.780          N  
ATOM   7847  H   ASN A 518     -36.919  -9.973  -0.243  1.00  0.580          H  
ATOM   7848  HA  ASN A 518     -37.925  -9.947   2.490  1.00  0.710          H  
ATOM   7849 1HB  ASN A 518     -39.465 -11.453   0.912  1.00  0.940          H  
ATOM   7850 2HB  ASN A 518     -38.151 -12.599   1.115  1.00  0.940          H  
ATOM   7851 1HD2 ASN A 518     -40.890 -12.865   3.766  1.00  0.940          H  
ATOM   7852 2HD2 ASN A 518     -40.981 -12.602   2.056  1.00  0.940          H  
ATOM   7853  N   GLY A 519     -36.012 -11.814   2.987  1.00  0.510          N  
ATOM   7854  CA  GLY A 519     -34.698 -12.360   3.299  1.00  0.480          C  
ATOM   7855  C   GLY A 519     -33.943 -11.480   4.279  1.00  0.600          C  
ATOM   7856  O   GLY A 519     -34.297 -10.316   4.496  1.00  0.770          O  
ATOM   7857  H   GLY A 519     -36.791 -11.982   3.614  1.00  0.610          H  
ATOM   7858 1HA  GLY A 519     -34.809 -13.363   3.712  1.00  0.580          H  
ATOM   7859 2HA  GLY A 519     -34.127 -12.456   2.383  1.00  0.580          H  
ATOM   7860  N   GLU A 520     -32.906 -12.027   4.911  1.00  0.680          N  
ATOM   7861  CA  GLU A 520     -32.185 -11.210   5.878  1.00  0.930          C  
ATOM   7862  C   GLU A 520     -31.155 -10.247   5.271  1.00  1.100          C  
ATOM   7863  O   GLU A 520     -31.285  -9.028   5.463  1.00  2.160          O  
ATOM   7864  CB  GLU A 520     -31.577 -12.090   6.979  1.00  1.200          C  
ATOM   7865  CG  GLU A 520     -32.608 -12.699   7.916  1.00  1.200          C  
ATOM   7866  CD  GLU A 520     -31.991 -13.600   8.952  1.00  1.200          C  
ATOM   7867  OE1 GLU A 520     -30.813 -13.851   8.861  1.00  1.200          O  
ATOM   7868  OE2 GLU A 520     -32.695 -14.035   9.832  1.00  1.200          O  
ATOM   7869  H   GLU A 520     -32.640 -12.987   4.730  1.00  0.820          H  
ATOM   7870  HA  GLU A 520     -32.924 -10.587   6.384  1.00  1.120          H  
ATOM   7871 1HB  GLU A 520     -31.065 -12.933   6.564  1.00  1.440          H  
ATOM   7872 2HB  GLU A 520     -30.861 -11.515   7.567  1.00  1.440          H  
ATOM   7873 1HG  GLU A 520     -33.141 -11.894   8.420  1.00  1.440          H  
ATOM   7874 2HG  GLU A 520     -33.331 -13.264   7.329  1.00  1.440          H  
ATOM   7875  N   PRO A 521     -30.178 -10.670   4.481  1.00  0.760          N  
ATOM   7876  CA  PRO A 521     -29.203  -9.784   3.920  1.00  0.550          C  
ATOM   7877  C   PRO A 521     -29.824  -9.109   2.728  1.00  0.480          C  
ATOM   7878  O   PRO A 521     -29.586  -9.565   1.631  1.00  0.650          O  
ATOM   7879  CB  PRO A 521     -28.073 -10.734   3.518  1.00  0.830          C  
ATOM   7880  CG  PRO A 521     -28.787 -12.018   3.146  1.00  0.830          C  
ATOM   7881  CD  PRO A 521     -29.992 -12.093   4.078  1.00  0.830          C  
ATOM   7882  HA  PRO A 521     -28.880  -9.051   4.676  1.00  0.660          H  
ATOM   7883 1HB  PRO A 521     -27.503 -10.305   2.676  1.00  0.990          H  
ATOM   7884 2HB  PRO A 521     -27.366 -10.858   4.352  1.00  0.990          H  
ATOM   7885 1HG  PRO A 521     -29.069 -11.995   2.082  1.00  0.990          H  
ATOM   7886 2HG  PRO A 521     -28.106 -12.872   3.267  1.00  0.990          H  
ATOM   7887 1HD  PRO A 521     -30.835 -12.467   3.494  1.00  0.990          H  
ATOM   7888 2HD  PRO A 521     -29.727 -12.728   4.914  1.00  0.990          H  
ATOM   7889  N   ARG A 522     -30.675  -8.113   2.901  1.00  0.400          N  
ATOM   7890  CA  ARG A 522     -31.358  -7.593   1.710  1.00  0.360          C  
ATOM   7891  C   ARG A 522     -30.359  -7.163   0.639  1.00  0.340          C  
ATOM   7892  O   ARG A 522     -29.321  -6.552   0.945  1.00  0.340          O  
ATOM   7893  CB  ARG A 522     -32.302  -6.462   2.058  1.00  0.520          C  
ATOM   7894  CG  ARG A 522     -33.439  -6.861   3.003  1.00  0.520          C  
ATOM   7895  CD  ARG A 522     -34.418  -7.809   2.359  1.00  0.520          C  
ATOM   7896  NE  ARG A 522     -35.512  -8.103   3.258  1.00  0.520          N  
ATOM   7897  CZ  ARG A 522     -36.702  -7.452   3.298  1.00  0.520          C  
ATOM   7898  NH1 ARG A 522     -36.961  -6.487   2.440  1.00  0.520          N  
ATOM   7899  NH2 ARG A 522     -37.606  -7.796   4.195  1.00  0.520          N  
ATOM   7900  H   ARG A 522     -30.861  -7.774   3.847  1.00  0.480          H  
ATOM   7901  HA  ARG A 522     -31.944  -8.399   1.276  1.00  0.430          H  
ATOM   7902 1HB  ARG A 522     -31.749  -5.646   2.516  1.00  0.620          H  
ATOM   7903 2HB  ARG A 522     -32.752  -6.079   1.140  1.00  0.620          H  
ATOM   7904 1HG  ARG A 522     -33.019  -7.384   3.862  1.00  0.620          H  
ATOM   7905 2HG  ARG A 522     -33.968  -5.985   3.350  1.00  0.620          H  
ATOM   7906 1HD  ARG A 522     -34.808  -7.408   1.425  1.00  0.620          H  
ATOM   7907 2HD  ARG A 522     -33.926  -8.757   2.153  1.00  0.620          H  
ATOM   7908  HE  ARG A 522     -35.337  -8.884   3.917  1.00  0.620          H  
ATOM   7909 1HH1 ARG A 522     -36.277  -6.233   1.744  1.00  0.620          H  
ATOM   7910 2HH1 ARG A 522     -37.878  -6.005   2.439  1.00  0.620          H  
ATOM   7911 1HH2 ARG A 522     -37.406  -8.539   4.850  1.00  0.620          H  
ATOM   7912 2HH2 ARG A 522     -38.492  -7.319   4.231  1.00  0.620          H  
ATOM   7913  N   GLU A 523     -30.697  -7.545  -0.601  1.00  0.350          N  
ATOM   7914  CA  GLU A 523     -29.911  -7.358  -1.818  1.00  0.350          C  
ATOM   7915  C   GLU A 523     -30.585  -6.608  -2.967  1.00  0.330          C  
ATOM   7916  O   GLU A 523     -31.758  -6.231  -2.931  1.00  0.330          O  
ATOM   7917  CB  GLU A 523     -29.517  -8.755  -2.378  1.00  0.490          C  
ATOM   7918  CG  GLU A 523     -28.599  -9.586  -1.495  1.00  0.490          C  
ATOM   7919  CD  GLU A 523     -28.319 -10.949  -1.995  1.00  0.490          C  
ATOM   7920  OE1 GLU A 523     -29.269 -11.658  -2.271  1.00  0.490          O  
ATOM   7921  OE2 GLU A 523     -27.170 -11.318  -2.102  1.00  0.490          O  
ATOM   7922  H   GLU A 523     -31.593  -8.028  -0.696  1.00  0.420          H  
ATOM   7923  HA  GLU A 523     -29.020  -6.804  -1.544  1.00  0.420          H  
ATOM   7924 1HB  GLU A 523     -30.424  -9.328  -2.539  1.00  0.590          H  
ATOM   7925 2HB  GLU A 523     -29.027  -8.655  -3.345  1.00  0.590          H  
ATOM   7926 1HG  GLU A 523     -27.664  -9.070  -1.359  1.00  0.590          H  
ATOM   7927 2HG  GLU A 523     -29.055  -9.675  -0.564  1.00  0.590          H  
ATOM   7928  N   PHE A 524     -29.788  -6.426  -4.007  1.00  0.320          N  
ATOM   7929  CA  PHE A 524     -30.160  -5.845  -5.284  1.00  0.310          C  
ATOM   7930  C   PHE A 524     -29.363  -6.635  -6.297  1.00  0.310          C  
ATOM   7931  O   PHE A 524     -28.572  -7.503  -5.918  1.00  0.330          O  
ATOM   7932  CB  PHE A 524     -29.817  -4.358  -5.398  1.00  0.440          C  
ATOM   7933  CG  PHE A 524     -28.338  -4.034  -5.434  1.00  0.440          C  
ATOM   7934  CD1 PHE A 524     -27.682  -3.871  -6.664  1.00  0.440          C  
ATOM   7935  CD2 PHE A 524     -27.600  -3.893  -4.278  1.00  0.440          C  
ATOM   7936  CE1 PHE A 524     -26.347  -3.577  -6.719  1.00  0.440          C  
ATOM   7937  CE2 PHE A 524     -26.272  -3.594  -4.337  1.00  0.440          C  
ATOM   7938  CZ  PHE A 524     -25.640  -3.432  -5.559  1.00  0.440          C  
ATOM   7939  H   PHE A 524     -28.814  -6.705  -3.868  1.00  0.380          H  
ATOM   7940  HA  PHE A 524     -31.224  -5.987  -5.463  1.00  0.370          H  
ATOM   7941 1HB  PHE A 524     -30.273  -3.944  -6.292  1.00  0.530          H  
ATOM   7942 2HB  PHE A 524     -30.261  -3.842  -4.564  1.00  0.530          H  
ATOM   7943  HD1 PHE A 524     -28.242  -3.977  -7.597  1.00  0.530          H  
ATOM   7944  HD2 PHE A 524     -28.085  -4.030  -3.309  1.00  0.530          H  
ATOM   7945  HE1 PHE A 524     -25.853  -3.455  -7.686  1.00  0.530          H  
ATOM   7946  HE2 PHE A 524     -25.707  -3.488  -3.416  1.00  0.530          H  
ATOM   7947  HZ  PHE A 524     -24.579  -3.202  -5.596  1.00  0.530          H  
ATOM   7948  N   ALA A 525     -29.558  -6.390  -7.580  1.00  0.310          N  
ATOM   7949  CA  ALA A 525     -28.762  -7.153  -8.517  1.00  0.340          C  
ATOM   7950  C   ALA A 525     -28.317  -6.293  -9.667  1.00  0.330          C  
ATOM   7951  O   ALA A 525     -28.923  -5.262  -9.970  1.00  0.320          O  
ATOM   7952  CB  ALA A 525     -29.532  -8.354  -9.030  1.00  0.460          C  
ATOM   7953  H   ALA A 525     -30.216  -5.693  -7.902  1.00  0.370          H  
ATOM   7954  HA  ALA A 525     -27.872  -7.494  -8.000  1.00  0.410          H  
ATOM   7955 1HB  ALA A 525     -28.899  -8.929  -9.708  1.00  0.560          H  
ATOM   7956 2HB  ALA A 525     -29.810  -8.970  -8.192  1.00  0.560          H  
ATOM   7957 3HB  ALA A 525     -30.421  -8.021  -9.554  1.00  0.560          H  
ATOM   7958  N   HIS A 526     -27.237  -6.732 -10.285  1.00  0.350          N  
ATOM   7959  CA  HIS A 526     -26.663  -6.059 -11.439  1.00  0.350          C  
ATOM   7960  C   HIS A 526     -25.949  -7.082 -12.292  1.00  0.410          C  
ATOM   7961  O   HIS A 526     -25.169  -7.889 -11.792  1.00  0.480          O  
ATOM   7962  CB  HIS A 526     -25.715  -4.938 -10.995  1.00  0.490          C  
ATOM   7963  CG  HIS A 526     -25.142  -4.136 -12.112  1.00  0.490          C  
ATOM   7964  ND1 HIS A 526     -25.889  -3.240 -12.850  1.00  0.490          N  
ATOM   7965  CD2 HIS A 526     -23.890  -4.086 -12.611  1.00  0.490          C  
ATOM   7966  CE1 HIS A 526     -25.115  -2.676 -13.762  1.00  0.490          C  
ATOM   7967  NE2 HIS A 526     -23.900  -3.171 -13.637  1.00  0.490          N  
ATOM   7968  H   HIS A 526     -26.834  -7.606  -9.929  1.00  0.420          H  
ATOM   7969  HA  HIS A 526     -27.453  -5.614 -12.042  1.00  0.420          H  
ATOM   7970 1HB  HIS A 526     -26.251  -4.259 -10.332  1.00  0.590          H  
ATOM   7971 2HB  HIS A 526     -24.893  -5.352 -10.434  1.00  0.590          H  
ATOM   7972  HD2 HIS A 526     -23.033  -4.667 -12.269  1.00  0.590          H  
ATOM   7973  HE1 HIS A 526     -25.426  -1.932 -14.493  1.00  0.590          H  
ATOM   7974  HE2 HIS A 526     -23.096  -2.927 -14.207  1.00  0.590          H  
ATOM   7975  N   GLU A 527     -26.266  -7.099 -13.585  1.00  0.510          N  
ATOM   7976  CA  GLU A 527     -25.680  -8.068 -14.524  1.00  0.720          C  
ATOM   7977  C   GLU A 527     -25.804  -9.505 -13.990  1.00  0.860          C  
ATOM   7978  O   GLU A 527     -24.880 -10.310 -14.094  1.00  1.730          O  
ATOM   7979  CB  GLU A 527     -24.216  -7.722 -14.840  1.00  0.920          C  
ATOM   7980  CG  GLU A 527     -24.038  -6.373 -15.536  1.00  0.920          C  
ATOM   7981  CD  GLU A 527     -22.595  -6.036 -15.913  1.00  0.920          C  
ATOM   7982  OE1 GLU A 527     -21.713  -6.817 -15.640  1.00  0.920          O  
ATOM   7983  OE2 GLU A 527     -22.390  -4.978 -16.465  1.00  0.920          O  
ATOM   7984  H   GLU A 527     -26.916  -6.403 -13.930  1.00  0.610          H  
ATOM   7985  HA  GLU A 527     -26.239  -8.015 -15.459  1.00  0.860          H  
ATOM   7986 1HB  GLU A 527     -23.630  -7.708 -13.921  1.00  1.110          H  
ATOM   7987 2HB  GLU A 527     -23.791  -8.490 -15.487  1.00  1.110          H  
ATOM   7988 1HG  GLU A 527     -24.635  -6.380 -16.445  1.00  1.110          H  
ATOM   7989 2HG  GLU A 527     -24.437  -5.607 -14.900  1.00  1.110          H  
ATOM   7990  N   ALA A 528     -26.980  -9.812 -13.448  1.00  0.480          N  
ATOM   7991  CA  ALA A 528     -27.371 -11.097 -12.861  1.00  0.540          C  
ATOM   7992  C   ALA A 528     -26.553 -11.537 -11.637  1.00  0.450          C  
ATOM   7993  O   ALA A 528     -26.575 -12.720 -11.292  1.00  0.440          O  
ATOM   7994  CB  ALA A 528     -27.295 -12.193 -13.913  1.00  0.730          C  
ATOM   7995  H   ALA A 528     -27.672  -9.078 -13.438  1.00  0.580          H  
ATOM   7996  HA  ALA A 528     -28.408 -11.000 -12.544  1.00  0.650          H  
ATOM   7997 1HB  ALA A 528     -27.652 -13.131 -13.488  1.00  0.880          H  
ATOM   7998 2HB  ALA A 528     -27.921 -11.924 -14.761  1.00  0.880          H  
ATOM   7999 3HB  ALA A 528     -26.271 -12.324 -14.249  1.00  0.880          H  
ATOM   8000  N   GLU A 529     -25.877 -10.621 -10.958  1.00  0.460          N  
ATOM   8001  CA  GLU A 529     -25.185 -10.975  -9.726  1.00  0.440          C  
ATOM   8002  C   GLU A 529     -25.925 -10.345  -8.560  1.00  0.410          C  
ATOM   8003  O   GLU A 529     -26.437  -9.226  -8.677  1.00  0.390          O  
ATOM   8004  CB  GLU A 529     -23.714 -10.544  -9.780  1.00  0.620          C  
ATOM   8005  CG  GLU A 529     -22.872 -11.295 -10.824  1.00  0.620          C  
ATOM   8006  CD  GLU A 529     -21.392 -10.913 -10.826  1.00  0.620          C  
ATOM   8007  OE1 GLU A 529     -21.028  -9.986 -10.145  1.00  0.620          O  
ATOM   8008  OE2 GLU A 529     -20.631 -11.570 -11.500  1.00  0.620          O  
ATOM   8009  H   GLU A 529     -25.806  -9.664 -11.307  1.00  0.550          H  
ATOM   8010  HA  GLU A 529     -25.210 -12.054  -9.590  1.00  0.530          H  
ATOM   8011 1HB  GLU A 529     -23.673  -9.503 -10.063  1.00  0.750          H  
ATOM   8012 2HB  GLU A 529     -23.254 -10.645  -8.795  1.00  0.750          H  
ATOM   8013 1HG  GLU A 529     -22.962 -12.361 -10.643  1.00  0.750          H  
ATOM   8014 2HG  GLU A 529     -23.294 -11.090 -11.812  1.00  0.750          H  
ATOM   8015  N   CYS A 530     -25.987 -11.066  -7.443  1.00  0.420          N  
ATOM   8016  CA  CYS A 530     -26.651 -10.584  -6.237  1.00  0.400          C  
ATOM   8017  C   CYS A 530     -25.679  -9.818  -5.354  1.00  0.390          C  
ATOM   8018  O   CYS A 530     -24.591 -10.308  -5.040  1.00  0.420          O  
ATOM   8019  CB  CYS A 530     -27.214 -11.753  -5.424  1.00  0.570          C  
ATOM   8020  SG  CYS A 530     -28.494 -12.774  -6.224  1.00  0.570          S  
ATOM   8021  H   CYS A 530     -25.548 -11.991  -7.437  1.00  0.500          H  
ATOM   8022  HA  CYS A 530     -27.459  -9.909  -6.517  1.00  0.480          H  
ATOM   8023 1HB  CYS A 530     -26.401 -12.404  -5.129  1.00  0.680          H  
ATOM   8024 2HB  CYS A 530     -27.636 -11.357  -4.529  1.00  0.680          H  
ATOM   8025  N   PHE A 531     -26.075  -8.622  -4.937  1.00  0.350          N  
ATOM   8026  CA  PHE A 531     -25.230  -7.794  -4.092  1.00  0.340          C  
ATOM   8027  C   PHE A 531     -25.972  -7.258  -2.886  1.00  0.330          C  
ATOM   8028  O   PHE A 531     -27.135  -6.876  -2.984  1.00  0.350          O  
ATOM   8029  CB  PHE A 531     -24.758  -6.595  -4.878  1.00  0.480          C  
ATOM   8030  CG  PHE A 531     -23.955  -6.876  -6.062  1.00  0.480          C  
ATOM   8031  CD1 PHE A 531     -24.565  -6.946  -7.295  1.00  0.480          C  
ATOM   8032  CD2 PHE A 531     -22.596  -7.075  -5.974  1.00  0.480          C  
ATOM   8033  CE1 PHE A 531     -23.834  -7.208  -8.414  1.00  0.480          C  
ATOM   8034  CE2 PHE A 531     -21.859  -7.341  -7.101  1.00  0.480          C  
ATOM   8035  CZ  PHE A 531     -22.481  -7.407  -8.324  1.00  0.480          C  
ATOM   8036  H   PHE A 531     -26.987  -8.271  -5.241  1.00  0.420          H  
ATOM   8037  HA  PHE A 531     -24.380  -8.384  -3.751  1.00  0.410          H  
ATOM   8038 1HB  PHE A 531     -25.647  -6.109  -5.223  1.00  0.580          H  
ATOM   8039 2HB  PHE A 531     -24.219  -5.905  -4.233  1.00  0.580          H  
ATOM   8040  HD1 PHE A 531     -25.644  -6.795  -7.367  1.00  0.580          H  
ATOM   8041  HD2 PHE A 531     -22.106  -7.024  -5.001  1.00  0.580          H  
ATOM   8042  HE1 PHE A 531     -24.325  -7.275  -9.383  1.00  0.580          H  
ATOM   8043  HE2 PHE A 531     -20.784  -7.506  -7.030  1.00  0.580          H  
ATOM   8044  HZ  PHE A 531     -21.898  -7.632  -9.225  1.00  0.580          H  
ATOM   8045  N   SER A 532     -25.297  -7.186  -1.750  1.00  0.340          N  
ATOM   8046  CA  SER A 532     -25.898  -6.641  -0.537  1.00  0.340          C  
ATOM   8047  C   SER A 532     -26.215  -5.156  -0.660  1.00  0.320          C  
ATOM   8048  O   SER A 532     -25.424  -4.401  -1.231  1.00  0.310          O  
ATOM   8049  CB  SER A 532     -24.932  -6.821   0.623  1.00  0.480          C  
ATOM   8050  OG  SER A 532     -24.671  -8.181   0.879  1.00  0.480          O  
ATOM   8051  H   SER A 532     -24.349  -7.533  -1.705  1.00  0.410          H  
ATOM   8052  HA  SER A 532     -26.826  -7.174  -0.324  1.00  0.410          H  
ATOM   8053 1HB  SER A 532     -24.000  -6.306   0.396  1.00  0.570          H  
ATOM   8054 2HB  SER A 532     -25.353  -6.350   1.514  1.00  0.570          H  
ATOM   8055  HG  SER A 532     -24.005  -8.195   1.572  1.00  0.570          H  
ATOM   8056  N   CYS A 533     -27.318  -4.722  -0.053  1.00  0.330          N  
ATOM   8057  CA  CYS A 533     -27.631  -3.298   0.014  1.00  0.310          C  
ATOM   8058  C   CYS A 533     -26.762  -2.635   1.070  1.00  0.310          C  
ATOM   8059  O   CYS A 533     -26.195  -3.305   1.931  1.00  0.330          O  
ATOM   8060  CB  CYS A 533     -29.105  -3.056   0.361  1.00  0.440          C  
ATOM   8061  SG  CYS A 533     -30.277  -3.516  -0.935  1.00  0.440          S  
ATOM   8062  H   CYS A 533     -27.954  -5.393   0.369  1.00  0.400          H  
ATOM   8063  HA  CYS A 533     -27.414  -2.844  -0.952  1.00  0.370          H  
ATOM   8064 1HB  CYS A 533     -29.359  -3.628   1.255  1.00  0.530          H  
ATOM   8065 2HB  CYS A 533     -29.256  -2.002   0.599  1.00  0.530          H  
ATOM   8066  N   HIS A 534     -26.677  -1.314   1.038  1.00  0.300          N  
ATOM   8067  CA  HIS A 534     -25.885  -0.603   2.025  1.00  0.310          C  
ATOM   8068  C   HIS A 534     -26.346  -0.958   3.457  1.00  0.340          C  
ATOM   8069  O   HIS A 534     -27.552  -1.014   3.714  1.00  0.340          O  
ATOM   8070  CB  HIS A 534     -26.009   0.909   1.798  1.00  0.430          C  
ATOM   8071  CG  HIS A 534     -25.068   1.727   2.622  1.00  0.430          C  
ATOM   8072  ND1 HIS A 534     -25.291   2.016   3.962  1.00  0.430          N  
ATOM   8073  CD2 HIS A 534     -23.882   2.292   2.306  1.00  0.430          C  
ATOM   8074  CE1 HIS A 534     -24.277   2.737   4.423  1.00  0.430          C  
ATOM   8075  NE2 HIS A 534     -23.411   2.912   3.440  1.00  0.430          N  
ATOM   8076  H   HIS A 534     -27.124  -0.786   0.298  1.00  0.360          H  
ATOM   8077  HA  HIS A 534     -24.847  -0.863   1.868  1.00  0.370          H  
ATOM   8078 1HB  HIS A 534     -25.816   1.127   0.749  1.00  0.520          H  
ATOM   8079 2HB  HIS A 534     -27.027   1.233   2.013  1.00  0.520          H  
ATOM   8080  HD2 HIS A 534     -23.392   2.257   1.329  1.00  0.520          H  
ATOM   8081  HE1 HIS A 534     -24.172   3.117   5.441  1.00  0.520          H  
ATOM   8082  HE2 HIS A 534     -22.538   3.424   3.507  1.00  0.520          H  
ATOM   8083  N   PRO A 535     -25.420  -1.157   4.426  1.00  0.380          N  
ATOM   8084  CA  PRO A 535     -25.676  -1.450   5.832  1.00  0.420          C  
ATOM   8085  C   PRO A 535     -26.693  -0.555   6.537  1.00  0.430          C  
ATOM   8086  O   PRO A 535     -27.370  -1.029   7.449  1.00  0.470          O  
ATOM   8087  CB  PRO A 535     -24.287  -1.286   6.455  1.00  0.630          C  
ATOM   8088  CG  PRO A 535     -23.334  -1.689   5.360  1.00  0.630          C  
ATOM   8089  CD  PRO A 535     -23.960  -1.199   4.084  1.00  0.630          C  
ATOM   8090  HA  PRO A 535     -25.998  -2.499   5.904  1.00  0.500          H  
ATOM   8091 1HB  PRO A 535     -24.150  -0.239   6.777  1.00  0.760          H  
ATOM   8092 2HB  PRO A 535     -24.205  -1.908   7.356  1.00  0.760          H  
ATOM   8093 1HG  PRO A 535     -22.341  -1.245   5.539  1.00  0.760          H  
ATOM   8094 2HG  PRO A 535     -23.198  -2.781   5.364  1.00  0.760          H  
ATOM   8095 1HD  PRO A 535     -23.557  -0.224   3.822  1.00  0.760          H  
ATOM   8096 2HD  PRO A 535     -23.758  -1.966   3.316  1.00  0.760          H  
ATOM   8097  N   GLU A 536     -26.859   0.710   6.125  1.00  0.420          N  
ATOM   8098  CA  GLU A 536     -27.831   1.507   6.852  1.00  0.450          C  
ATOM   8099  C   GLU A 536     -29.074   1.720   6.018  1.00  0.440          C  
ATOM   8100  O   GLU A 536     -29.829   2.670   6.207  1.00  0.470          O  
ATOM   8101  CB  GLU A 536     -27.213   2.862   7.213  1.00  0.620          C  
ATOM   8102  CG  GLU A 536     -26.053   2.810   8.172  1.00  0.620          C  
ATOM   8103  CD  GLU A 536     -26.521   2.471   9.537  1.00  0.620          C  
ATOM   8104  OE1 GLU A 536     -27.573   2.956   9.884  1.00  0.620          O  
ATOM   8105  OE2 GLU A 536     -25.846   1.769  10.244  1.00  0.620          O  
ATOM   8106  H   GLU A 536     -26.318   1.144   5.373  1.00  0.500          H  
ATOM   8107  HA  GLU A 536     -28.118   0.991   7.767  1.00  0.540          H  
ATOM   8108 1HB  GLU A 536     -26.890   3.377   6.306  1.00  0.740          H  
ATOM   8109 2HB  GLU A 536     -27.964   3.475   7.685  1.00  0.740          H  
ATOM   8110 1HG  GLU A 536     -25.334   2.061   7.839  1.00  0.740          H  
ATOM   8111 2HG  GLU A 536     -25.557   3.780   8.183  1.00  0.740          H  
ATOM   8112  N   CYS A 537     -29.396   0.721   5.236  1.00  0.410          N  
ATOM   8113  CA  CYS A 537     -30.621   0.704   4.475  1.00  0.390          C  
ATOM   8114  C   CYS A 537     -31.693  -0.019   5.274  1.00  0.380          C  
ATOM   8115  O   CYS A 537     -31.442  -1.105   5.796  1.00  0.390          O  
ATOM   8116  CB  CYS A 537     -30.387   0.010   3.134  1.00  0.550          C  
ATOM   8117  SG  CYS A 537     -31.811  -0.064   2.056  1.00  0.550          S  
ATOM   8118  H   CYS A 537     -28.725  -0.032   5.085  1.00  0.490          H  
ATOM   8119  HA  CYS A 537     -30.937   1.733   4.309  1.00  0.470          H  
ATOM   8120 1HB  CYS A 537     -29.584   0.515   2.599  1.00  0.660          H  
ATOM   8121 2HB  CYS A 537     -30.056  -1.014   3.317  1.00  0.660          H  
ATOM   8122  N   GLN A 538     -32.848   0.600   5.464  1.00  0.420          N  
ATOM   8123  CA  GLN A 538     -33.934  -0.009   6.217  1.00  0.410          C  
ATOM   8124  C   GLN A 538     -34.557  -1.168   5.438  1.00  0.360          C  
ATOM   8125  O   GLN A 538     -34.898  -0.979   4.277  1.00  0.350          O  
ATOM   8126  CB  GLN A 538     -35.012   1.059   6.455  1.00  0.580          C  
ATOM   8127  CG  GLN A 538     -36.317   0.603   7.047  1.00  0.580          C  
ATOM   8128  CD  GLN A 538     -36.252   0.127   8.444  1.00  0.580          C  
ATOM   8129  OE1 GLN A 538     -35.793   0.817   9.359  1.00  0.580          O  
ATOM   8130  NE2 GLN A 538     -36.744  -1.094   8.634  1.00  0.580          N  
ATOM   8131  H   GLN A 538     -33.011   1.518   5.031  1.00  0.500          H  
ATOM   8132  HA  GLN A 538     -33.542  -0.338   7.173  1.00  0.490          H  
ATOM   8133 1HB  GLN A 538     -34.622   1.866   7.054  1.00  0.690          H  
ATOM   8134 2HB  GLN A 538     -35.271   1.474   5.501  1.00  0.690          H  
ATOM   8135 1HG  GLN A 538     -36.993   1.450   7.026  1.00  0.690          H  
ATOM   8136 2HG  GLN A 538     -36.732  -0.189   6.434  1.00  0.690          H  
ATOM   8137 1HE2 GLN A 538     -36.761  -1.503   9.549  1.00  0.690          H  
ATOM   8138 2HE2 GLN A 538     -37.108  -1.622   7.819  1.00  0.690          H  
ATOM   8139  N   PRO A 539     -34.670  -2.394   5.990  1.00  0.380          N  
ATOM   8140  CA  PRO A 539     -35.377  -3.490   5.352  1.00  0.390          C  
ATOM   8141  C   PRO A 539     -36.819  -3.059   5.097  1.00  0.430          C  
ATOM   8142  O   PRO A 539     -37.485  -2.549   6.007  1.00  0.500          O  
ATOM   8143  CB  PRO A 539     -35.277  -4.611   6.394  1.00  0.580          C  
ATOM   8144  CG  PRO A 539     -34.013  -4.284   7.177  1.00  0.580          C  
ATOM   8145  CD  PRO A 539     -33.968  -2.762   7.239  1.00  0.580          C  
ATOM   8146  HA  PRO A 539     -34.867  -3.754   4.418  1.00  0.470          H  
ATOM   8147 1HB  PRO A 539     -36.183  -4.626   7.020  1.00  0.700          H  
ATOM   8148 2HB  PRO A 539     -35.222  -5.589   5.888  1.00  0.700          H  
ATOM   8149 1HG  PRO A 539     -34.058  -4.741   8.177  1.00  0.700          H  
ATOM   8150 2HG  PRO A 539     -33.132  -4.712   6.673  1.00  0.700          H  
ATOM   8151 1HD  PRO A 539     -34.486  -2.391   8.119  1.00  0.700          H  
ATOM   8152 2HD  PRO A 539     -32.915  -2.449   7.210  1.00  0.700          H  
ATOM   8153  N   MET A 540     -37.313  -3.324   3.894  1.00  0.440          N  
ATOM   8154  CA  MET A 540     -38.670  -2.972   3.482  1.00  0.510          C  
ATOM   8155  C   MET A 540     -39.473  -4.210   3.077  1.00  0.400          C  
ATOM   8156  O   MET A 540     -39.199  -4.815   2.038  1.00  0.520          O  
ATOM   8157  CB  MET A 540     -38.609  -2.032   2.284  1.00  0.690          C  
ATOM   8158  CG  MET A 540     -37.724  -0.820   2.434  1.00  0.690          C  
ATOM   8159  SD  MET A 540     -38.281   0.350   3.632  1.00  0.690          S  
ATOM   8160  CE  MET A 540     -39.508   1.268   2.705  1.00  0.690          C  
ATOM   8161  H   MET A 540     -36.705  -3.757   3.217  1.00  0.530          H  
ATOM   8162  HA  MET A 540     -39.180  -2.489   4.315  1.00  0.610          H  
ATOM   8163 1HB  MET A 540     -38.296  -2.584   1.396  1.00  0.820          H  
ATOM   8164 2HB  MET A 540     -39.602  -1.665   2.107  1.00  0.820          H  
ATOM   8165 1HG  MET A 540     -36.722  -1.120   2.694  1.00  0.820          H  
ATOM   8166 2HG  MET A 540     -37.681  -0.327   1.472  1.00  0.820          H  
ATOM   8167 1HE  MET A 540     -39.935   2.043   3.346  1.00  0.820          H  
ATOM   8168 2HE  MET A 540     -39.035   1.738   1.843  1.00  0.820          H  
ATOM   8169 3HE  MET A 540     -40.299   0.603   2.369  1.00  0.820          H  
ATOM   8170  N   GLU A 541     -40.423  -4.650   3.874  1.00  0.570          N  
ATOM   8171  CA  GLU A 541     -41.155  -5.841   3.446  1.00  0.540          C  
ATOM   8172  C   GLU A 541     -41.961  -5.565   2.168  1.00  0.450          C  
ATOM   8173  O   GLU A 541     -42.721  -4.604   2.123  1.00  0.970          O  
ATOM   8174  CB  GLU A 541     -42.101  -6.304   4.559  1.00  0.770          C  
ATOM   8175  CG  GLU A 541     -42.872  -7.585   4.254  1.00  0.770          C  
ATOM   8176  CD  GLU A 541     -43.735  -8.034   5.391  1.00  0.770          C  
ATOM   8177  OE1 GLU A 541     -43.725  -7.392   6.414  1.00  0.770          O  
ATOM   8178  OE2 GLU A 541     -44.407  -9.023   5.237  1.00  0.770          O  
ATOM   8179  H   GLU A 541     -40.644  -4.173   4.739  1.00  0.680          H  
ATOM   8180  HA  GLU A 541     -40.442  -6.638   3.229  1.00  0.650          H  
ATOM   8181 1HB  GLU A 541     -41.531  -6.468   5.473  1.00  0.920          H  
ATOM   8182 2HB  GLU A 541     -42.829  -5.520   4.764  1.00  0.920          H  
ATOM   8183 1HG  GLU A 541     -43.508  -7.421   3.385  1.00  0.920          H  
ATOM   8184 2HG  GLU A 541     -42.161  -8.373   4.006  1.00  0.920          H  
ATOM   8185  N   GLY A 542     -41.861  -6.427   1.154  1.00  0.840          N  
ATOM   8186  CA  GLY A 542     -42.685  -6.265  -0.047  1.00  0.710          C  
ATOM   8187  C   GLY A 542     -42.150  -5.325  -1.128  1.00  0.620          C  
ATOM   8188  O   GLY A 542     -42.797  -5.143  -2.164  1.00  0.620          O  
ATOM   8189  H   GLY A 542     -41.182  -7.197   1.198  1.00  1.010          H  
ATOM   8190 1HA  GLY A 542     -42.836  -7.250  -0.488  1.00  0.850          H  
ATOM   8191 2HA  GLY A 542     -43.671  -5.921   0.259  1.00  0.850          H  
ATOM   8192  N   THR A 543     -40.980  -4.739  -0.927  1.00  0.560          N  
ATOM   8193  CA  THR A 543     -40.451  -3.847  -1.953  1.00  0.530          C  
ATOM   8194  C   THR A 543     -38.940  -3.865  -1.930  1.00  0.420          C  
ATOM   8195  O   THR A 543     -38.334  -4.207  -0.919  1.00  0.410          O  
ATOM   8196  CB  THR A 543     -40.987  -2.417  -1.808  1.00  0.750          C  
ATOM   8197  OG1 THR A 543     -40.576  -1.655  -2.946  1.00  0.750          O  
ATOM   8198  CG2 THR A 543     -40.453  -1.787  -0.558  1.00  0.750          C  
ATOM   8199  H   THR A 543     -40.466  -4.898  -0.053  1.00  0.670          H  
ATOM   8200  HA  THR A 543     -40.765  -4.212  -2.930  1.00  0.640          H  
ATOM   8201  HB  THR A 543     -42.075  -2.442  -1.767  1.00  0.900          H  
ATOM   8202  HG1 THR A 543     -41.008  -0.797  -2.927  1.00  0.900          H  
ATOM   8203 1HG2 THR A 543     -40.839  -0.776  -0.462  1.00  0.900          H  
ATOM   8204 2HG2 THR A 543     -40.779  -2.388   0.288  1.00  0.900          H  
ATOM   8205 3HG2 THR A 543     -39.366  -1.749  -0.594  1.00  0.900          H  
ATOM   8206  N   ALA A 544     -38.315  -3.541  -3.051  1.00  0.380          N  
ATOM   8207  CA  ALA A 544     -36.864  -3.519  -3.071  1.00  0.340          C  
ATOM   8208  C   ALA A 544     -36.378  -2.532  -2.036  1.00  0.320          C  
ATOM   8209  O   ALA A 544     -36.925  -1.434  -1.911  1.00  0.360          O  
ATOM   8210  CB  ALA A 544     -36.345  -3.148  -4.449  1.00  0.490          C  
ATOM   8211  H   ALA A 544     -38.856  -3.272  -3.861  1.00  0.460          H  
ATOM   8212  HA  ALA A 544     -36.495  -4.506  -2.800  1.00  0.410          H  
ATOM   8213 1HB  ALA A 544     -35.250  -3.140  -4.438  1.00  0.590          H  
ATOM   8214 2HB  ALA A 544     -36.696  -3.877  -5.176  1.00  0.590          H  
ATOM   8215 3HB  ALA A 544     -36.709  -2.158  -4.722  1.00  0.590          H  
ATOM   8216  N   THR A 545     -35.304  -2.881  -1.335  1.00  0.340          N  
ATOM   8217  CA  THR A 545     -34.801  -1.974  -0.334  1.00  0.350          C  
ATOM   8218  C   THR A 545     -33.802  -1.009  -0.918  1.00  0.330          C  
ATOM   8219  O   THR A 545     -33.650   0.099  -0.417  1.00  0.390          O  
ATOM   8220  CB  THR A 545     -34.189  -2.764   0.824  1.00  0.490          C  
ATOM   8221  OG1 THR A 545     -33.091  -3.543   0.382  1.00  0.490          O  
ATOM   8222  CG2 THR A 545     -35.204  -3.690   1.331  1.00  0.490          C  
ATOM   8223  H   THR A 545     -34.865  -3.787  -1.459  1.00  0.410          H  
ATOM   8224  HA  THR A 545     -35.637  -1.396   0.061  1.00  0.420          H  
ATOM   8225  HB  THR A 545     -33.882  -2.088   1.617  1.00  0.580          H  
ATOM   8226  HG1 THR A 545     -32.377  -2.969   0.068  1.00  0.580          H  
ATOM   8227 1HG2 THR A 545     -34.797  -4.243   2.150  1.00  0.580          H  
ATOM   8228 2HG2 THR A 545     -36.028  -3.115   1.640  1.00  0.580          H  
ATOM   8229 3HG2 THR A 545     -35.519  -4.380   0.549  1.00  0.580          H  
ATOM   8230  N   CYS A 546     -33.170  -1.368  -2.025  1.00  0.290          N  
ATOM   8231  CA  CYS A 546     -32.231  -0.430  -2.597  1.00  0.280          C  
ATOM   8232  C   CYS A 546     -32.065  -0.653  -4.088  1.00  0.270          C  
ATOM   8233  O   CYS A 546     -32.332  -1.737  -4.615  1.00  0.290          O  
ATOM   8234  CB  CYS A 546     -30.849  -0.570  -1.953  1.00  0.400          C  
ATOM   8235  SG  CYS A 546     -29.972  -2.115  -2.377  1.00  0.400          S  
ATOM   8236  H   CYS A 546     -33.299  -2.289  -2.420  1.00  0.350          H  
ATOM   8237  HA  CYS A 546     -32.607   0.578  -2.444  1.00  0.340          H  
ATOM   8238 1HB  CYS A 546     -30.220   0.271  -2.257  1.00  0.480          H  
ATOM   8239 2HB  CYS A 546     -30.947  -0.513  -0.873  1.00  0.480          H  
ATOM   8240  N   ASN A 547     -31.524   0.367  -4.750  1.00  0.250          N  
ATOM   8241  CA  ASN A 547     -31.202   0.321  -6.169  1.00  0.250          C  
ATOM   8242  C   ASN A 547     -29.697   0.253  -6.433  1.00  0.250          C  
ATOM   8243  O   ASN A 547     -29.241   0.550  -7.537  1.00  0.260          O  
ATOM   8244  CB  ASN A 547     -31.791   1.535  -6.856  1.00  0.350          C  
ATOM   8245  CG  ASN A 547     -33.292   1.528  -6.843  1.00  0.350          C  
ATOM   8246  OD1 ASN A 547     -33.941   0.599  -7.343  1.00  0.350          O  
ATOM   8247  ND2 ASN A 547     -33.868   2.561  -6.275  1.00  0.350          N  
ATOM   8248  H   ASN A 547     -31.387   1.239  -4.233  1.00  0.300          H  
ATOM   8249  HA  ASN A 547     -31.646  -0.580  -6.594  1.00  0.300          H  
ATOM   8250 1HB  ASN A 547     -31.440   2.438  -6.352  1.00  0.420          H  
ATOM   8251 2HB  ASN A 547     -31.448   1.578  -7.887  1.00  0.420          H  
ATOM   8252 1HD2 ASN A 547     -34.865   2.618  -6.233  1.00  0.420          H  
ATOM   8253 2HD2 ASN A 547     -33.312   3.294  -5.885  1.00  0.420          H  
ATOM   8254  N   GLY A 548     -28.924  -0.093  -5.419  1.00  0.250          N  
ATOM   8255  CA  GLY A 548     -27.478  -0.145  -5.554  1.00  0.250          C  
ATOM   8256  C   GLY A 548     -26.810  -0.227  -4.193  1.00  0.250          C  
ATOM   8257  O   GLY A 548     -27.484  -0.162  -3.168  1.00  0.250          O  
ATOM   8258  H   GLY A 548     -29.357  -0.356  -4.542  1.00  0.300          H  
ATOM   8259 1HA  GLY A 548     -27.203  -1.004  -6.154  1.00  0.300          H  
ATOM   8260 2HA  GLY A 548     -27.128   0.734  -6.089  1.00  0.300          H  
ATOM   8261  N   SER A 549     -25.485  -0.328  -4.182  1.00  0.250          N  
ATOM   8262  CA  SER A 549     -24.705  -0.474  -2.951  1.00  0.260          C  
ATOM   8263  C   SER A 549     -24.444   0.796  -2.140  1.00  0.250          C  
ATOM   8264  O   SER A 549     -23.917   0.713  -1.027  1.00  0.250          O  
ATOM   8265  CB  SER A 549     -23.368  -1.095  -3.291  1.00  0.360          C  
ATOM   8266  OG  SER A 549     -22.611  -0.226  -4.091  1.00  0.360          O  
ATOM   8267  H   SER A 549     -24.984  -0.347  -5.061  1.00  0.300          H  
ATOM   8268  HA  SER A 549     -25.247  -1.170  -2.304  1.00  0.310          H  
ATOM   8269 1HB  SER A 549     -22.828  -1.309  -2.370  1.00  0.430          H  
ATOM   8270 2HB  SER A 549     -23.517  -2.036  -3.805  1.00  0.430          H  
ATOM   8271  HG  SER A 549     -21.760  -0.658  -4.221  1.00  0.430          H  
ATOM   8272  N   GLY A 550     -24.764   1.960  -2.695  1.00  0.240          N  
ATOM   8273  CA  GLY A 550     -24.486   3.228  -2.025  1.00  0.230          C  
ATOM   8274  C   GLY A 550     -25.492   3.615  -0.937  1.00  0.230          C  
ATOM   8275  O   GLY A 550     -26.598   3.085  -0.833  1.00  0.230          O  
ATOM   8276  H   GLY A 550     -25.201   1.957  -3.603  1.00  0.290          H  
ATOM   8277 1HA  GLY A 550     -23.488   3.186  -1.589  1.00  0.280          H  
ATOM   8278 2HA  GLY A 550     -24.459   4.021  -2.774  1.00  0.280          H  
ATOM   8279  N   SER A 551     -25.112   4.605  -0.132  1.00  0.240          N  
ATOM   8280  CA  SER A 551     -25.939   5.100   0.968  1.00  0.260          C  
ATOM   8281  C   SER A 551     -27.113   5.948   0.493  1.00  0.240          C  
ATOM   8282  O   SER A 551     -28.026   6.263   1.265  1.00  0.240          O  
ATOM   8283  CB  SER A 551     -25.060   5.867   1.930  1.00  0.360          C  
ATOM   8284  OG  SER A 551     -24.538   7.023   1.343  1.00  0.360          O  
ATOM   8285  H   SER A 551     -24.203   5.026  -0.265  1.00  0.290          H  
ATOM   8286  HA  SER A 551     -26.346   4.237   1.496  1.00  0.310          H  
ATOM   8287 1HB  SER A 551     -25.635   6.133   2.815  1.00  0.430          H  
ATOM   8288 2HB  SER A 551     -24.249   5.240   2.253  1.00  0.430          H  
ATOM   8289  HG  SER A 551     -23.891   7.358   1.980  1.00  0.430          H  
ATOM   8290  N   ASP A 552     -27.059   6.350  -0.773  1.00  0.230          N  
ATOM   8291  CA  ASP A 552     -28.070   7.140  -1.440  1.00  0.220          C  
ATOM   8292  C   ASP A 552     -28.956   6.336  -2.381  1.00  0.210          C  
ATOM   8293  O   ASP A 552     -29.735   6.917  -3.138  1.00  0.210          O  
ATOM   8294  CB  ASP A 552     -27.395   8.274  -2.193  1.00  0.310          C  
ATOM   8295  CG  ASP A 552     -26.327   7.748  -3.144  1.00  0.310          C  
ATOM   8296  OD1 ASP A 552     -25.976   6.579  -3.008  1.00  0.310          O  
ATOM   8297  OD2 ASP A 552     -25.839   8.489  -3.963  1.00  0.310          O  
ATOM   8298  H   ASP A 552     -26.265   6.069  -1.351  1.00  0.280          H  
ATOM   8299  HA  ASP A 552     -28.712   7.575  -0.677  1.00  0.260          H  
ATOM   8300 1HB  ASP A 552     -28.144   8.817  -2.767  1.00  0.370          H  
ATOM   8301 2HB  ASP A 552     -26.981   8.974  -1.496  1.00  0.370          H  
ATOM   8302  N   THR A 553     -28.894   5.003  -2.303  1.00  0.210          N  
ATOM   8303  CA  THR A 553     -29.686   4.160  -3.180  1.00  0.210          C  
ATOM   8304  C   THR A 553     -30.837   3.495  -2.450  1.00  0.210          C  
ATOM   8305  O   THR A 553     -31.614   2.748  -3.053  1.00  0.220          O  
ATOM   8306  CB  THR A 553     -28.830   3.030  -3.712  1.00  0.290          C  
ATOM   8307  OG1 THR A 553     -28.436   2.248  -2.586  1.00  0.290          O  
ATOM   8308  CG2 THR A 553     -27.601   3.584  -4.413  1.00  0.290          C  
ATOM   8309  H   THR A 553     -28.231   4.535  -1.673  1.00  0.250          H  
ATOM   8310  HA  THR A 553     -30.082   4.763  -3.996  1.00  0.250          H  
ATOM   8311  HB  THR A 553     -29.404   2.427  -4.391  1.00  0.350          H  
ATOM   8312  HG1 THR A 553     -28.037   1.405  -2.856  1.00  0.350          H  
ATOM   8313 1HG2 THR A 553     -26.990   2.770  -4.767  1.00  0.350          H  
ATOM   8314 2HG2 THR A 553     -27.912   4.198  -5.253  1.00  0.350          H  
ATOM   8315 3HG2 THR A 553     -27.022   4.191  -3.720  1.00  0.350          H  
ATOM   8316  N   CYS A 554     -30.908   3.702  -1.142  1.00  0.220          N  
ATOM   8317  CA  CYS A 554     -31.893   3.016  -0.317  1.00  0.230          C  
ATOM   8318  C   CYS A 554     -33.259   3.693  -0.281  1.00  0.270          C  
ATOM   8319  O   CYS A 554     -33.362   4.920  -0.240  1.00  0.330          O  
ATOM   8320  CB  CYS A 554     -31.397   2.816   1.093  1.00  0.320          C  
ATOM   8321  SG  CYS A 554     -32.540   1.841   2.058  1.00  0.320          S  
ATOM   8322  H   CYS A 554     -30.250   4.347  -0.727  1.00  0.260          H  
ATOM   8323  HA  CYS A 554     -32.032   2.024  -0.731  1.00  0.280          H  
ATOM   8324 1HB  CYS A 554     -30.426   2.319   1.073  1.00  0.380          H  
ATOM   8325 2HB  CYS A 554     -31.272   3.778   1.583  1.00  0.380          H  
ATOM   8326  N   ALA A 555     -34.307   2.862  -0.293  1.00  0.280          N  
ATOM   8327  CA  ALA A 555     -35.708   3.270  -0.227  1.00  0.330          C  
ATOM   8328  C   ALA A 555     -36.063   4.062   1.037  1.00  0.360          C  
ATOM   8329  O   ALA A 555     -36.886   4.976   0.991  1.00  0.390          O  
ATOM   8330  CB  ALA A 555     -36.583   2.027  -0.280  1.00  0.440          C  
ATOM   8331  H   ALA A 555     -34.108   1.862  -0.351  1.00  0.340          H  
ATOM   8332  HA  ALA A 555     -35.911   3.904  -1.089  1.00  0.400          H  
ATOM   8333 1HB  ALA A 555     -37.632   2.314  -0.267  1.00  0.530          H  
ATOM   8334 2HB  ALA A 555     -36.369   1.462  -1.190  1.00  0.530          H  
ATOM   8335 3HB  ALA A 555     -36.360   1.407   0.587  1.00  0.530          H  
ATOM   8336  N   GLN A 556     -35.464   3.694   2.163  1.00  0.360          N  
ATOM   8337  CA  GLN A 556     -35.686   4.335   3.453  1.00  0.380          C  
ATOM   8338  C   GLN A 556     -34.455   4.185   4.333  1.00  0.410          C  
ATOM   8339  O   GLN A 556     -33.852   3.123   4.383  1.00  0.470          O  
ATOM   8340  CB  GLN A 556     -36.904   3.753   4.164  1.00  0.520          C  
ATOM   8341  CG  GLN A 556     -37.190   4.396   5.513  1.00  0.520          C  
ATOM   8342  CD  GLN A 556     -38.423   3.892   6.181  1.00  0.520          C  
ATOM   8343  OE1 GLN A 556     -39.057   2.929   5.757  1.00  0.520          O  
ATOM   8344  NE2 GLN A 556     -38.784   4.553   7.267  1.00  0.520          N  
ATOM   8345  H   GLN A 556     -34.821   2.913   2.128  1.00  0.430          H  
ATOM   8346  HA  GLN A 556     -35.855   5.399   3.286  1.00  0.460          H  
ATOM   8347 1HB  GLN A 556     -37.784   3.872   3.533  1.00  0.630          H  
ATOM   8348 2HB  GLN A 556     -36.753   2.703   4.315  1.00  0.630          H  
ATOM   8349 1HG  GLN A 556     -36.361   4.184   6.192  1.00  0.630          H  
ATOM   8350 2HG  GLN A 556     -37.294   5.470   5.376  1.00  0.630          H  
ATOM   8351 1HE2 GLN A 556     -39.601   4.278   7.778  1.00  0.630          H  
ATOM   8352 2HE2 GLN A 556     -38.230   5.327   7.582  1.00  0.630          H  
ATOM   8353  N   CYS A 557     -34.082   5.247   5.019  1.00  0.400          N  
ATOM   8354  CA  CYS A 557     -32.927   5.227   5.909  1.00  0.410          C  
ATOM   8355  C   CYS A 557     -33.187   4.527   7.241  1.00  0.420          C  
ATOM   8356  O   CYS A 557     -34.171   4.819   7.921  1.00  0.440          O  
ATOM   8357  CB  CYS A 557     -32.468   6.643   6.187  1.00  0.570          C  
ATOM   8358  SG  CYS A 557     -31.091   6.733   7.286  1.00  0.570          S  
ATOM   8359  H   CYS A 557     -34.617   6.099   4.926  1.00  0.480          H  
ATOM   8360  HA  CYS A 557     -32.125   4.696   5.397  1.00  0.490          H  
ATOM   8361 1HB  CYS A 557     -32.192   7.132   5.256  1.00  0.680          H  
ATOM   8362 2HB  CYS A 557     -33.287   7.211   6.626  1.00  0.680          H  
ATOM   8363  N   ALA A 558     -32.283   3.606   7.621  1.00  0.420          N  
ATOM   8364  CA  ALA A 558     -32.364   2.865   8.885  1.00  0.430          C  
ATOM   8365  C   ALA A 558     -32.253   3.718  10.164  1.00  0.560          C  
ATOM   8366  O   ALA A 558     -32.941   3.431  11.145  1.00  1.640          O  
ATOM   8367  CB  ALA A 558     -31.264   1.815   8.916  1.00  0.600          C  
ATOM   8368  H   ALA A 558     -31.487   3.401   7.005  1.00  0.500          H  
ATOM   8369  HA  ALA A 558     -33.333   2.367   8.911  1.00  0.520          H  
ATOM   8370 1HB  ALA A 558     -31.352   1.227   9.826  1.00  0.720          H  
ATOM   8371 2HB  ALA A 558     -31.354   1.164   8.051  1.00  0.720          H  
ATOM   8372 3HB  ALA A 558     -30.288   2.310   8.897  1.00  0.720          H  
ATOM   8373  N   HIS A 559     -31.380   4.727  10.199  1.00  0.660          N  
ATOM   8374  CA  HIS A 559     -31.231   5.520  11.422  1.00  0.410          C  
ATOM   8375  C   HIS A 559     -31.364   7.025  11.202  1.00  0.430          C  
ATOM   8376  O   HIS A 559     -32.370   7.602  11.617  1.00  0.490          O  
ATOM   8377  CB  HIS A 559     -29.890   5.217  12.105  1.00  0.670          C  
ATOM   8378  CG  HIS A 559     -29.793   3.834  12.695  1.00  0.670          C  
ATOM   8379  ND1 HIS A 559     -29.331   2.745  11.985  1.00  0.670          N  
ATOM   8380  CD2 HIS A 559     -30.109   3.377  13.926  1.00  0.670          C  
ATOM   8381  CE1 HIS A 559     -29.374   1.677  12.757  1.00  0.670          C  
ATOM   8382  NE2 HIS A 559     -29.840   2.031  13.945  1.00  0.670          N  
ATOM   8383  H   HIS A 559     -30.834   4.948   9.373  1.00  0.790          H  
ATOM   8384  HA  HIS A 559     -32.015   5.242  12.123  1.00  0.490          H  
ATOM   8385 1HB  HIS A 559     -29.078   5.328  11.380  1.00  0.810          H  
ATOM   8386 2HB  HIS A 559     -29.715   5.928  12.900  1.00  0.810          H  
ATOM   8387  HD1 HIS A 559     -28.653   2.808  11.220  1.00  0.810          H  
ATOM   8388  HD2 HIS A 559     -30.507   3.867  14.814  1.00  0.810          H  
ATOM   8389  HE1 HIS A 559     -29.046   0.713  12.371  1.00  0.810          H  
ATOM   8390  N   PHE A 560     -30.397   7.660  10.514  1.00  0.400          N  
ATOM   8391  CA  PHE A 560     -30.493   9.107  10.283  1.00  0.430          C  
ATOM   8392  C   PHE A 560     -30.191   9.475   8.842  1.00  0.390          C  
ATOM   8393  O   PHE A 560     -29.339   8.865   8.206  1.00  0.380          O  
ATOM   8394  CB  PHE A 560     -29.521   9.865  11.186  1.00  0.590          C  
ATOM   8395  CG  PHE A 560     -29.746   9.645  12.605  1.00  0.590          C  
ATOM   8396  CD1 PHE A 560     -29.049   8.672  13.256  1.00  0.590          C  
ATOM   8397  CD2 PHE A 560     -30.662  10.378  13.296  1.00  0.590          C  
ATOM   8398  CE1 PHE A 560     -29.252   8.430  14.587  1.00  0.590          C  
ATOM   8399  CE2 PHE A 560     -30.888  10.151  14.627  1.00  0.590          C  
ATOM   8400  CZ  PHE A 560     -30.179   9.174  15.278  1.00  0.590          C  
ATOM   8401  H   PHE A 560     -29.562   7.168  10.180  1.00  0.480          H  
ATOM   8402  HA  PHE A 560     -31.509   9.428  10.504  1.00  0.520          H  
ATOM   8403 1HB  PHE A 560     -28.513   9.569  10.961  1.00  0.710          H  
ATOM   8404 2HB  PHE A 560     -29.609  10.928  10.988  1.00  0.710          H  
ATOM   8405  HD1 PHE A 560     -28.323   8.076  12.698  1.00  0.710          H  
ATOM   8406  HD2 PHE A 560     -31.223  11.145  12.767  1.00  0.710          H  
ATOM   8407  HE1 PHE A 560     -28.681   7.644  15.088  1.00  0.710          H  
ATOM   8408  HE2 PHE A 560     -31.633  10.739  15.165  1.00  0.710          H  
ATOM   8409  HZ  PHE A 560     -30.354   8.986  16.335  1.00  0.710          H  
ATOM   8410  N   ARG A 561     -30.836  10.507   8.327  1.00  0.420          N  
ATOM   8411  CA  ARG A 561     -30.561  10.906   6.953  1.00  0.390          C  
ATOM   8412  C   ARG A 561     -29.856  12.248   6.839  1.00  0.380          C  
ATOM   8413  O   ARG A 561     -30.301  13.256   7.383  1.00  0.400          O  
ATOM   8414  CB  ARG A 561     -31.858  10.918   6.164  1.00  0.560          C  
ATOM   8415  CG  ARG A 561     -31.731  11.342   4.726  1.00  0.560          C  
ATOM   8416  CD  ARG A 561     -33.006  11.175   3.989  1.00  0.560          C  
ATOM   8417  NE  ARG A 561     -32.908  11.698   2.632  1.00  0.560          N  
ATOM   8418  CZ  ARG A 561     -33.872  11.606   1.685  1.00  0.560          C  
ATOM   8419  NH1 ARG A 561     -35.012  10.990   1.948  1.00  0.560          N  
ATOM   8420  NH2 ARG A 561     -33.680  12.139   0.487  1.00  0.560          N  
ATOM   8421  H   ARG A 561     -31.525  11.004   8.901  1.00  0.500          H  
ATOM   8422  HA  ARG A 561     -29.912  10.157   6.501  1.00  0.470          H  
ATOM   8423 1HB  ARG A 561     -32.288   9.918   6.174  1.00  0.670          H  
ATOM   8424 2HB  ARG A 561     -32.570  11.587   6.649  1.00  0.670          H  
ATOM   8425 1HG  ARG A 561     -31.469  12.399   4.692  1.00  0.670          H  
ATOM   8426 2HG  ARG A 561     -30.952  10.759   4.224  1.00  0.670          H  
ATOM   8427 1HD  ARG A 561     -33.250  10.115   3.936  1.00  0.670          H  
ATOM   8428 2HD  ARG A 561     -33.795  11.715   4.511  1.00  0.670          H  
ATOM   8429  HE  ARG A 561     -32.040  12.208   2.401  1.00  0.670          H  
ATOM   8430 1HH1 ARG A 561     -35.170  10.586   2.856  1.00  0.670          H  
ATOM   8431 2HH1 ARG A 561     -35.729  10.925   1.240  1.00  0.670          H  
ATOM   8432 1HH2 ARG A 561     -32.814  12.615   0.273  1.00  0.670          H  
ATOM   8433 2HH2 ARG A 561     -34.398  12.073  -0.216  1.00  0.670          H  
ATOM   8434  N   ASP A 562     -28.754  12.274   6.096  1.00  0.370          N  
ATOM   8435  CA  ASP A 562     -27.992  13.501   5.910  1.00  0.370          C  
ATOM   8436  C   ASP A 562     -28.057  13.875   4.426  1.00  0.360          C  
ATOM   8437  O   ASP A 562     -27.347  13.306   3.587  1.00  0.340          O  
ATOM   8438  CB  ASP A 562     -26.536  13.315   6.361  1.00  0.520          C  
ATOM   8439  CG  ASP A 562     -25.741  14.636   6.374  1.00  0.520          C  
ATOM   8440  OD1 ASP A 562     -26.379  15.671   6.468  1.00  0.520          O  
ATOM   8441  OD2 ASP A 562     -24.527  14.622   6.292  1.00  0.520          O  
ATOM   8442  H   ASP A 562     -28.446  11.417   5.635  1.00  0.440          H  
ATOM   8443  HA  ASP A 562     -28.449  14.303   6.486  1.00  0.440          H  
ATOM   8444 1HB  ASP A 562     -26.524  12.883   7.367  1.00  0.620          H  
ATOM   8445 2HB  ASP A 562     -26.040  12.605   5.695  1.00  0.620          H  
ATOM   8446  N   GLY A 563     -28.919  14.823   4.089  1.00  0.360          N  
ATOM   8447  CA  GLY A 563     -29.145  15.140   2.694  1.00  0.350          C  
ATOM   8448  C   GLY A 563     -29.684  13.877   2.025  1.00  0.320          C  
ATOM   8449  O   GLY A 563     -30.656  13.319   2.526  1.00  0.330          O  
ATOM   8450  H   GLY A 563     -29.442  15.297   4.817  1.00  0.430          H  
ATOM   8451 1HA  GLY A 563     -29.865  15.954   2.610  1.00  0.420          H  
ATOM   8452 2HA  GLY A 563     -28.224  15.473   2.255  1.00  0.420          H  
ATOM   8453  N   PRO A 564     -29.128  13.416   0.894  1.00  0.300          N  
ATOM   8454  CA  PRO A 564     -29.538  12.229   0.173  1.00  0.280          C  
ATOM   8455  C   PRO A 564     -28.893  10.923   0.657  1.00  0.270          C  
ATOM   8456  O   PRO A 564     -29.045   9.905  -0.008  1.00  0.240          O  
ATOM   8457  CB  PRO A 564     -29.129  12.588  -1.260  1.00  0.420          C  
ATOM   8458  CG  PRO A 564     -27.876  13.398  -1.095  1.00  0.420          C  
ATOM   8459  CD  PRO A 564     -28.073  14.182   0.209  1.00  0.420          C  
ATOM   8460  HA  PRO A 564     -30.630  12.143   0.238  1.00  0.340          H  
ATOM   8461 1HB  PRO A 564     -28.956  11.666  -1.841  1.00  0.500          H  
ATOM   8462 2HB  PRO A 564     -29.939  13.137  -1.761  1.00  0.500          H  
ATOM   8463 1HG  PRO A 564     -27.011  12.739  -1.086  1.00  0.500          H  
ATOM   8464 2HG  PRO A 564     -27.744  14.062  -1.962  1.00  0.500          H  
ATOM   8465 1HD  PRO A 564     -27.143  14.143   0.791  1.00  0.500          H  
ATOM   8466 2HD  PRO A 564     -28.401  15.209  -0.014  1.00  0.500          H  
ATOM   8467  N   HIS A 565     -28.167  10.933   1.784  1.00  0.290          N  
ATOM   8468  CA  HIS A 565     -27.484   9.708   2.196  1.00  0.290          C  
ATOM   8469  C   HIS A 565     -27.927   9.223   3.567  1.00  0.310          C  
ATOM   8470  O   HIS A 565     -28.121  10.006   4.502  1.00  0.340          O  
ATOM   8471  CB  HIS A 565     -25.974   9.964   2.268  1.00  0.410          C  
ATOM   8472  CG  HIS A 565     -25.342  10.330   0.962  1.00  0.410          C  
ATOM   8473  ND1 HIS A 565     -24.896   9.390   0.067  1.00  0.410          N  
ATOM   8474  CD2 HIS A 565     -25.079  11.530   0.409  1.00  0.410          C  
ATOM   8475  CE1 HIS A 565     -24.397  10.000  -0.995  1.00  0.410          C  
ATOM   8476  NE2 HIS A 565     -24.501  11.298  -0.814  1.00  0.410          N  
ATOM   8477  H   HIS A 565     -28.035  11.783   2.339  1.00  0.350          H  
ATOM   8478  HA  HIS A 565     -27.673   8.911   1.479  1.00  0.350          H  
ATOM   8479 1HB  HIS A 565     -25.788  10.780   2.971  1.00  0.490          H  
ATOM   8480 2HB  HIS A 565     -25.480   9.081   2.662  1.00  0.490          H  
ATOM   8481  HD1 HIS A 565     -24.677   8.438   0.308  1.00  0.490          H  
ATOM   8482  HD2 HIS A 565     -25.244  12.545   0.743  1.00  0.490          H  
ATOM   8483  HE1 HIS A 565     -23.995   9.420  -1.830  1.00  0.490          H  
ATOM   8484  N   CYS A 566     -28.027   7.914   3.719  1.00  0.280          N  
ATOM   8485  CA  CYS A 566     -28.349   7.379   5.029  1.00  0.300          C  
ATOM   8486  C   CYS A 566     -27.079   7.138   5.822  1.00  0.310          C  
ATOM   8487  O   CYS A 566     -26.091   6.618   5.296  1.00  0.310          O  
ATOM   8488  CB  CYS A 566     -29.162   6.114   4.955  1.00  0.410          C  
ATOM   8489  SG  CYS A 566     -29.621   5.528   6.583  1.00  0.410          S  
ATOM   8490  H   CYS A 566     -27.910   7.297   2.907  1.00  0.340          H  
ATOM   8491  HA  CYS A 566     -28.944   8.115   5.567  1.00  0.360          H  
ATOM   8492 1HB  CYS A 566     -30.061   6.277   4.366  1.00  0.490          H  
ATOM   8493 2HB  CYS A 566     -28.584   5.330   4.467  1.00  0.490          H  
ATOM   8494  N   VAL A 567     -27.093   7.578   7.072  1.00  0.340          N  
ATOM   8495  CA  VAL A 567     -25.961   7.439   7.962  1.00  0.350          C  
ATOM   8496  C   VAL A 567     -26.352   6.792   9.303  1.00  0.370          C  
ATOM   8497  O   VAL A 567     -27.514   6.817   9.725  1.00  0.370          O  
ATOM   8498  CB  VAL A 567     -25.313   8.844   8.186  1.00  0.490          C  
ATOM   8499  CG1 VAL A 567     -24.820   9.419   6.844  1.00  0.490          C  
ATOM   8500  CG2 VAL A 567     -26.333   9.835   8.812  1.00  0.490          C  
ATOM   8501  H   VAL A 567     -27.953   8.002   7.417  1.00  0.410          H  
ATOM   8502  HA  VAL A 567     -25.225   6.798   7.479  1.00  0.420          H  
ATOM   8503  HB  VAL A 567     -24.456   8.735   8.849  1.00  0.580          H  
ATOM   8504 1HG1 VAL A 567     -24.352  10.390   7.014  1.00  0.580          H  
ATOM   8505 2HG1 VAL A 567     -24.096   8.737   6.401  1.00  0.580          H  
ATOM   8506 3HG1 VAL A 567     -25.660   9.548   6.161  1.00  0.580          H  
ATOM   8507 1HG2 VAL A 567     -25.856  10.803   8.971  1.00  0.580          H  
ATOM   8508 2HG2 VAL A 567     -27.177   9.963   8.148  1.00  0.580          H  
ATOM   8509 3HG2 VAL A 567     -26.667   9.445   9.758  1.00  0.580          H  
ATOM   8510  N   SER A 568     -25.347   6.254  10.011  1.00  0.380          N  
ATOM   8511  CA  SER A 568     -25.578   5.672  11.333  1.00  0.410          C  
ATOM   8512  C   SER A 568     -25.744   6.746  12.407  1.00  0.450          C  
ATOM   8513  O   SER A 568     -26.360   6.512  13.452  1.00  0.480          O  
ATOM   8514  CB  SER A 568     -24.418   4.773  11.691  1.00  0.560          C  
ATOM   8515  OG  SER A 568     -23.246   5.525  11.868  1.00  0.560          O  
ATOM   8516  H   SER A 568     -24.411   6.230   9.632  1.00  0.460          H  
ATOM   8517  HA  SER A 568     -26.490   5.072  11.293  1.00  0.490          H  
ATOM   8518 1HB  SER A 568     -24.649   4.227  12.604  1.00  0.670          H  
ATOM   8519 2HB  SER A 568     -24.270   4.038  10.899  1.00  0.670          H  
ATOM   8520  HG  SER A 568     -22.542   4.884  12.020  1.00  0.670          H  
ATOM   8521  N   SER A 569     -25.226   7.937  12.124  1.00  0.440          N  
ATOM   8522  CA  SER A 569     -25.335   9.088  13.003  1.00  0.470          C  
ATOM   8523  C   SER A 569     -25.116  10.363  12.210  1.00  0.460          C  
ATOM   8524  O   SER A 569     -24.464  10.357  11.161  1.00  0.420          O  
ATOM   8525  CB  SER A 569     -24.326   8.999  14.131  1.00  0.650          C  
ATOM   8526  OG  SER A 569     -23.013   9.104  13.651  1.00  0.650          O  
ATOM   8527  H   SER A 569     -24.660   8.031  11.295  1.00  0.530          H  
ATOM   8528  HA  SER A 569     -26.332   9.120  13.431  1.00  0.560          H  
ATOM   8529 1HB  SER A 569     -24.515   9.799  14.845  1.00  0.780          H  
ATOM   8530 2HB  SER A 569     -24.450   8.054  14.658  1.00  0.780          H  
ATOM   8531  HG  SER A 569     -22.445   9.027  14.417  1.00  0.780          H  
ATOM   8532  N   CYS A 570     -25.615  11.474  12.734  1.00  0.510          N  
ATOM   8533  CA  CYS A 570     -25.356  12.762  12.111  1.00  0.500          C  
ATOM   8534  C   CYS A 570     -23.899  13.150  12.357  1.00  0.530          C  
ATOM   8535  O   CYS A 570     -23.342  12.784  13.387  1.00  0.630          O  
ATOM   8536  CB  CYS A 570     -26.289  13.833  12.686  1.00  0.700          C  
ATOM   8537  SG  CYS A 570     -28.040  13.538  12.336  1.00  0.700          S  
ATOM   8538  H   CYS A 570     -26.163  11.425  13.579  1.00  0.610          H  
ATOM   8539  HA  CYS A 570     -25.536  12.667  11.050  1.00  0.600          H  
ATOM   8540 1HB  CYS A 570     -26.166  13.887  13.767  1.00  0.840          H  
ATOM   8541 2HB  CYS A 570     -26.025  14.807  12.286  1.00  0.840          H  
ATOM   8542  N   PRO A 571     -23.232  13.879  11.434  1.00  0.490          N  
ATOM   8543  CA  PRO A 571     -21.856  14.333  11.600  1.00  0.520          C  
ATOM   8544  C   PRO A 571     -21.685  15.043  12.931  1.00  0.480          C  
ATOM   8545  O   PRO A 571     -22.489  15.907  13.286  1.00  0.490          O  
ATOM   8546  CB  PRO A 571     -21.698  15.307  10.420  1.00  0.780          C  
ATOM   8547  CG  PRO A 571     -22.626  14.748   9.354  1.00  0.780          C  
ATOM   8548  CD  PRO A 571     -23.836  14.221  10.119  1.00  0.780          C  
ATOM   8549  HA  PRO A 571     -21.175  13.475  11.518  1.00  0.620          H  
ATOM   8550 1HB  PRO A 571     -21.965  16.326  10.735  1.00  0.940          H  
ATOM   8551 2HB  PRO A 571     -20.651  15.345  10.094  1.00  0.940          H  
ATOM   8552 1HG  PRO A 571     -22.894  15.531   8.620  1.00  0.940          H  
ATOM   8553 2HG  PRO A 571     -22.122  13.958   8.781  1.00  0.940          H  
ATOM   8554 1HD  PRO A 571     -24.625  14.968  10.217  1.00  0.940          H  
ATOM   8555 2HD  PRO A 571     -24.176  13.324   9.576  1.00  0.940          H  
ATOM   8556  N   HIS A 572     -20.612  14.699  13.634  1.00  0.490          N  
ATOM   8557  CA  HIS A 572     -20.317  15.254  14.945  1.00  0.480          C  
ATOM   8558  C   HIS A 572     -18.827  15.496  15.144  1.00  0.460          C  
ATOM   8559  O   HIS A 572     -18.138  14.678  15.753  1.00  0.550          O  
ATOM   8560  CB  HIS A 572     -20.832  14.319  16.045  1.00  0.680          C  
ATOM   8561  CG  HIS A 572     -20.795  14.901  17.436  1.00  0.680          C  
ATOM   8562  ND1 HIS A 572     -21.617  15.934  17.840  1.00  0.680          N  
ATOM   8563  CD2 HIS A 572     -20.024  14.596  18.503  1.00  0.680          C  
ATOM   8564  CE1 HIS A 572     -21.356  16.228  19.108  1.00  0.680          C  
ATOM   8565  NE2 HIS A 572     -20.393  15.433  19.526  1.00  0.680          N  
ATOM   8566  H   HIS A 572     -19.995  13.990  13.265  1.00  0.590          H  
ATOM   8567  HA  HIS A 572     -20.822  16.212  15.053  1.00  0.580          H  
ATOM   8568 1HB  HIS A 572     -21.867  14.043  15.820  1.00  0.810          H  
ATOM   8569 2HB  HIS A 572     -20.247  13.402  16.044  1.00  0.810          H  
ATOM   8570  HD2 HIS A 572     -19.252  13.827  18.536  1.00  0.810          H  
ATOM   8571  HE1 HIS A 572     -21.846  17.000  19.704  1.00  0.810          H  
ATOM   8572  HE2 HIS A 572     -19.987  15.436  20.450  1.00  0.810          H  
ATOM   8573  N   GLY A 573     -18.314  16.581  14.586  1.00  0.510          N  
ATOM   8574  CA  GLY A 573     -16.890  16.882  14.689  1.00  0.510          C  
ATOM   8575  C   GLY A 573     -16.135  16.374  13.480  1.00  0.480          C  
ATOM   8576  O   GLY A 573     -14.962  16.002  13.565  1.00  0.470          O  
ATOM   8577  H   GLY A 573     -18.916  17.199  14.048  1.00  0.610          H  
ATOM   8578 1HA  GLY A 573     -16.763  17.959  14.763  1.00  0.610          H  
ATOM   8579 2HA  GLY A 573     -16.483  16.444  15.599  1.00  0.610          H  
ATOM   8580  N   VAL A 574     -16.833  16.323  12.353  1.00  0.490          N  
ATOM   8581  CA  VAL A 574     -16.236  15.856  11.114  1.00  0.480          C  
ATOM   8582  C   VAL A 574     -15.504  16.995  10.438  1.00  0.480          C  
ATOM   8583  O   VAL A 574     -16.084  18.043  10.208  1.00  0.500          O  
ATOM   8584  CB  VAL A 574     -17.328  15.308  10.174  1.00  0.680          C  
ATOM   8585  CG1 VAL A 574     -16.729  14.899   8.842  1.00  0.680          C  
ATOM   8586  CG2 VAL A 574     -18.009  14.123  10.840  1.00  0.680          C  
ATOM   8587  H   VAL A 574     -17.787  16.689  12.370  1.00  0.590          H  
ATOM   8588  HA  VAL A 574     -15.524  15.061  11.341  1.00  0.580          H  
ATOM   8589  HB  VAL A 574     -18.058  16.092   9.981  1.00  0.810          H  
ATOM   8590 1HG1 VAL A 574     -17.520  14.533   8.199  1.00  0.810          H  
ATOM   8591 2HG1 VAL A 574     -16.251  15.751   8.369  1.00  0.810          H  
ATOM   8592 3HG1 VAL A 574     -15.992  14.114   8.997  1.00  0.810          H  
ATOM   8593 1HG2 VAL A 574     -18.791  13.735  10.187  1.00  0.810          H  
ATOM   8594 2HG2 VAL A 574     -17.272  13.343  11.029  1.00  0.810          H  
ATOM   8595 3HG2 VAL A 574     -18.444  14.441  11.779  1.00  0.810          H  
ATOM   8596  N   LEU A 575     -14.240  16.825  10.110  1.00  0.470          N  
ATOM   8597  CA  LEU A 575     -13.541  17.942   9.492  1.00  0.480          C  
ATOM   8598  C   LEU A 575     -14.152  18.343   8.155  1.00  0.460          C  
ATOM   8599  O   LEU A 575     -14.322  17.493   7.276  1.00  0.450          O  
ATOM   8600  CB  LEU A 575     -12.059  17.586   9.286  1.00  0.670          C  
ATOM   8601  CG  LEU A 575     -11.147  18.693   8.662  1.00  0.670          C  
ATOM   8602  CD1 LEU A 575     -11.027  19.899   9.622  1.00  0.670          C  
ATOM   8603  CD2 LEU A 575      -9.764  18.082   8.352  1.00  0.670          C  
ATOM   8604  H   LEU A 575     -13.769  15.951  10.309  1.00  0.560          H  
ATOM   8605  HA  LEU A 575     -13.608  18.790  10.163  1.00  0.580          H  
ATOM   8606 1HB  LEU A 575     -11.634  17.309  10.250  1.00  0.800          H  
ATOM   8607 2HB  LEU A 575     -12.007  16.718   8.627  1.00  0.800          H  
ATOM   8608  HG  LEU A 575     -11.589  19.050   7.730  1.00  0.800          H  
ATOM   8609 1HD1 LEU A 575     -10.393  20.657   9.162  1.00  0.800          H  
ATOM   8610 2HD1 LEU A 575     -12.003  20.331   9.809  1.00  0.800          H  
ATOM   8611 3HD1 LEU A 575     -10.587  19.578  10.563  1.00  0.800          H  
ATOM   8612 1HD2 LEU A 575      -9.128  18.842   7.899  1.00  0.800          H  
ATOM   8613 2HD2 LEU A 575      -9.305  17.722   9.273  1.00  0.800          H  
ATOM   8614 3HD2 LEU A 575      -9.893  17.252   7.657  1.00  0.800          H  
ATOM   8615  N   GLY A 576     -14.443  19.635   8.008  1.00  0.470          N  
ATOM   8616  CA  GLY A 576     -14.946  20.233   6.785  1.00  0.460          C  
ATOM   8617  C   GLY A 576     -13.841  21.108   6.206  1.00  0.470          C  
ATOM   8618  O   GLY A 576     -12.713  21.102   6.693  1.00  0.500          O  
ATOM   8619  H   GLY A 576     -14.329  20.265   8.799  1.00  0.560          H  
ATOM   8620 1HA  GLY A 576     -15.239  19.471   6.069  1.00  0.550          H  
ATOM   8621 2HA  GLY A 576     -15.823  20.837   7.004  1.00  0.550          H  
ATOM   8622  N   ALA A 577     -14.160  21.905   5.196  1.00  0.460          N  
ATOM   8623  CA  ALA A 577     -13.145  22.751   4.565  1.00  0.470          C  
ATOM   8624  C   ALA A 577     -12.511  23.796   5.496  1.00  0.460          C  
ATOM   8625  O   ALA A 577     -11.331  24.116   5.350  1.00  0.460          O  
ATOM   8626  CB  ALA A 577     -13.751  23.471   3.375  1.00  0.650          C  
ATOM   8627  H   ALA A 577     -15.106  21.897   4.836  1.00  0.550          H  
ATOM   8628  HA  ALA A 577     -12.348  22.095   4.213  1.00  0.560          H  
ATOM   8629 1HB  ALA A 577     -12.979  24.059   2.879  1.00  0.780          H  
ATOM   8630 2HB  ALA A 577     -14.158  22.738   2.678  1.00  0.780          H  
ATOM   8631 3HB  ALA A 577     -14.546  24.130   3.714  1.00  0.780          H  
ATOM   8632  N   LYS A 578     -13.300  24.368   6.413  1.00  0.440          N  
ATOM   8633  CA  LYS A 578     -12.808  25.453   7.266  1.00  0.440          C  
ATOM   8634  C   LYS A 578     -12.909  25.190   8.768  1.00  0.510          C  
ATOM   8635  O   LYS A 578     -12.815  26.114   9.567  1.00  1.250          O  
ATOM   8636  CB  LYS A 578     -13.570  26.742   6.935  1.00  0.620          C  
ATOM   8637  CG  LYS A 578     -13.463  27.225   5.466  1.00  0.620          C  
ATOM   8638  CD  LYS A 578     -12.042  27.645   5.073  1.00  0.620          C  
ATOM   8639  CE  LYS A 578     -12.006  28.198   3.653  1.00  0.620          C  
ATOM   8640  NZ  LYS A 578     -10.624  28.599   3.237  1.00  0.620          N  
ATOM   8641  H   LYS A 578     -14.258  24.062   6.506  1.00  0.530          H  
ATOM   8642  HA  LYS A 578     -11.752  25.600   7.051  1.00  0.530          H  
ATOM   8643 1HB  LYS A 578     -14.627  26.599   7.160  1.00  0.740          H  
ATOM   8644 2HB  LYS A 578     -13.209  27.548   7.574  1.00  0.740          H  
ATOM   8645 1HG  LYS A 578     -13.787  26.429   4.800  1.00  0.740          H  
ATOM   8646 2HG  LYS A 578     -14.127  28.075   5.326  1.00  0.740          H  
ATOM   8647 1HD  LYS A 578     -11.675  28.402   5.766  1.00  0.740          H  
ATOM   8648 2HD  LYS A 578     -11.375  26.786   5.112  1.00  0.740          H  
ATOM   8649 1HE  LYS A 578     -12.373  27.434   2.968  1.00  0.740          H  
ATOM   8650 2HE  LYS A 578     -12.658  29.069   3.593  1.00  0.740          H  
ATOM   8651 1HZ  LYS A 578     -10.647  28.957   2.292  1.00  0.740          H  
ATOM   8652 2HZ  LYS A 578     -10.277  29.316   3.859  1.00  0.740          H  
ATOM   8653 3HZ  LYS A 578     -10.012  27.794   3.277  1.00  0.740          H  
ATOM   8654  N   GLY A 579     -13.149  23.963   9.159  1.00  0.630          N  
ATOM   8655  CA  GLY A 579     -13.306  23.634  10.572  1.00  0.520          C  
ATOM   8656  C   GLY A 579     -14.194  22.412  10.679  1.00  0.540          C  
ATOM   8657  O   GLY A 579     -14.567  21.869   9.644  1.00  0.640          O  
ATOM   8658  H   GLY A 579     -13.189  23.243   8.449  1.00  0.760          H  
ATOM   8659 1HA  GLY A 579     -12.328  23.438  11.012  1.00  0.620          H  
ATOM   8660 2HA  GLY A 579     -13.752  24.482  11.089  1.00  0.620          H  
ATOM   8661  N   PRO A 580     -14.483  21.919  11.891  1.00  0.490          N  
ATOM   8662  CA  PRO A 580     -15.319  20.763  12.163  1.00  0.510          C  
ATOM   8663  C   PRO A 580     -16.784  21.049  11.873  1.00  0.530          C  
ATOM   8664  O   PRO A 580     -17.270  22.158  12.107  1.00  0.530          O  
ATOM   8665  CB  PRO A 580     -15.079  20.522  13.652  1.00  0.770          C  
ATOM   8666  CG  PRO A 580     -14.705  21.885  14.205  1.00  0.770          C  
ATOM   8667  CD  PRO A 580     -13.942  22.576  13.092  1.00  0.770          C  
ATOM   8668  HA  PRO A 580     -14.975  19.909  11.570  1.00  0.610          H  
ATOM   8669 1HB  PRO A 580     -15.992  20.123  14.100  1.00  0.920          H  
ATOM   8670 2HB  PRO A 580     -14.296  19.760  13.791  1.00  0.920          H  
ATOM   8671 1HG  PRO A 580     -15.621  22.436  14.479  1.00  0.920          H  
ATOM   8672 2HG  PRO A 580     -14.117  21.775  15.130  1.00  0.920          H  
ATOM   8673 1HD  PRO A 580     -14.196  23.643  13.112  1.00  0.920          H  
ATOM   8674 2HD  PRO A 580     -12.859  22.399  13.189  1.00  0.920          H  
ATOM   8675  N   ILE A 581     -17.493  20.013  11.470  1.00  0.540          N  
ATOM   8676  CA  ILE A 581     -18.911  20.044  11.208  1.00  0.560          C  
ATOM   8677  C   ILE A 581     -19.708  19.294  12.259  1.00  0.580          C  
ATOM   8678  O   ILE A 581     -19.440  18.118  12.558  1.00  0.580          O  
ATOM   8679  CB  ILE A 581     -19.186  19.423   9.823  1.00  0.780          C  
ATOM   8680  CG1 ILE A 581     -18.344  20.166   8.721  1.00  0.780          C  
ATOM   8681  CG2 ILE A 581     -20.696  19.388   9.503  1.00  0.780          C  
ATOM   8682  CD1 ILE A 581     -18.605  21.661   8.533  1.00  0.780          C  
ATOM   8683  H   ILE A 581     -17.001  19.152  11.255  1.00  0.650          H  
ATOM   8684  HA  ILE A 581     -19.246  21.078  11.220  1.00  0.670          H  
ATOM   8685  HB  ILE A 581     -18.820  18.397   9.829  1.00  0.930          H  
ATOM   8686 1HG1 ILE A 581     -17.289  20.040   8.966  1.00  0.930          H  
ATOM   8687 2HG1 ILE A 581     -18.524  19.683   7.795  1.00  0.930          H  
ATOM   8688 1HG2 ILE A 581     -20.846  18.917   8.542  1.00  0.930          H  
ATOM   8689 2HG2 ILE A 581     -21.219  18.813  10.257  1.00  0.930          H  
ATOM   8690 3HG2 ILE A 581     -21.101  20.396   9.479  1.00  0.930          H  
ATOM   8691 1HD1 ILE A 581     -17.955  22.034   7.745  1.00  0.930          H  
ATOM   8692 2HD1 ILE A 581     -19.640  21.830   8.252  1.00  0.930          H  
ATOM   8693 3HD1 ILE A 581     -18.384  22.199   9.453  1.00  0.930          H  
ATOM   8694  N   TYR A 582     -20.710  19.978  12.795  1.00  0.610          N  
ATOM   8695  CA  TYR A 582     -21.621  19.389  13.757  1.00  0.650          C  
ATOM   8696  C   TYR A 582     -23.050  19.604  13.296  1.00  0.660          C  
ATOM   8697  O   TYR A 582     -23.437  20.741  12.977  1.00  0.770          O  
ATOM   8698  CB  TYR A 582     -21.464  20.016  15.135  1.00  0.890          C  
ATOM   8699  CG  TYR A 582     -20.124  19.822  15.797  1.00  0.890          C  
ATOM   8700  CD1 TYR A 582     -19.097  20.726  15.610  1.00  0.890          C  
ATOM   8701  CD2 TYR A 582     -19.943  18.740  16.606  1.00  0.890          C  
ATOM   8702  CE1 TYR A 582     -17.896  20.524  16.243  1.00  0.890          C  
ATOM   8703  CE2 TYR A 582     -18.754  18.529  17.240  1.00  0.890          C  
ATOM   8704  CZ  TYR A 582     -17.727  19.416  17.064  1.00  0.890          C  
ATOM   8705  OH  TYR A 582     -16.522  19.201  17.688  1.00  0.890          O  
ATOM   8706  H   TYR A 582     -20.836  20.941  12.510  1.00  0.730          H  
ATOM   8707  HA  TYR A 582     -21.449  18.314  13.813  1.00  0.780          H  
ATOM   8708 1HB  TYR A 582     -21.665  21.087  15.073  1.00  1.070          H  
ATOM   8709 2HB  TYR A 582     -22.224  19.583  15.778  1.00  1.070          H  
ATOM   8710  HD1 TYR A 582     -19.236  21.596  14.968  1.00  1.070          H  
ATOM   8711  HD2 TYR A 582     -20.755  18.050  16.739  1.00  1.070          H  
ATOM   8712  HE1 TYR A 582     -17.083  21.233  16.104  1.00  1.070          H  
ATOM   8713  HE2 TYR A 582     -18.625  17.656  17.882  1.00  1.070          H  
ATOM   8714  HH  TYR A 582     -15.950  19.965  17.555  1.00  1.070          H  
ATOM   8715  N   LYS A 583     -23.815  18.514  13.303  1.00  0.580          N  
ATOM   8716  CA  LYS A 583     -25.215  18.501  12.920  1.00  0.560          C  
ATOM   8717  C   LYS A 583     -26.017  17.749  13.980  1.00  0.600          C  
ATOM   8718  O   LYS A 583     -25.463  16.926  14.707  1.00  0.660          O  
ATOM   8719  CB  LYS A 583     -25.352  17.843  11.542  1.00  0.790          C  
ATOM   8720  CG  LYS A 583     -24.511  18.552  10.458  1.00  0.790          C  
ATOM   8721  CD  LYS A 583     -24.769  18.067   9.035  1.00  0.790          C  
ATOM   8722  CE  LYS A 583     -26.073  18.607   8.492  1.00  0.790          C  
ATOM   8723  NZ  LYS A 583     -26.215  18.373   7.047  1.00  0.790          N  
ATOM   8724  H   LYS A 583     -23.380  17.616  13.545  1.00  0.700          H  
ATOM   8725  HA  LYS A 583     -25.586  19.524  12.883  1.00  0.670          H  
ATOM   8726 1HB  LYS A 583     -24.992  16.824  11.612  1.00  0.950          H  
ATOM   8727 2HB  LYS A 583     -26.396  17.807  11.251  1.00  0.950          H  
ATOM   8728 1HG  LYS A 583     -24.666  19.611  10.507  1.00  0.950          H  
ATOM   8729 2HG  LYS A 583     -23.472  18.359  10.678  1.00  0.950          H  
ATOM   8730 1HD  LYS A 583     -23.949  18.376   8.383  1.00  0.950          H  
ATOM   8731 2HD  LYS A 583     -24.830  16.987   9.016  1.00  0.950          H  
ATOM   8732 1HE  LYS A 583     -26.887  18.113   8.996  1.00  0.950          H  
ATOM   8733 2HE  LYS A 583     -26.131  19.670   8.684  1.00  0.950          H  
ATOM   8734 1HZ  LYS A 583     -27.103  18.723   6.738  1.00  0.950          H  
ATOM   8735 2HZ  LYS A 583     -25.477  18.833   6.541  1.00  0.950          H  
ATOM   8736 3HZ  LYS A 583     -26.177  17.365   6.853  1.00  0.950          H  
ATOM   8737  N   TYR A 584     -27.312  18.006  14.063  1.00  0.590          N  
ATOM   8738  CA  TYR A 584     -28.150  17.292  15.017  1.00  0.620          C  
ATOM   8739  C   TYR A 584     -29.353  16.754  14.250  1.00  0.620          C  
ATOM   8740  O   TYR A 584     -29.745  17.343  13.248  1.00  0.680          O  
ATOM   8741  CB  TYR A 584     -28.630  18.275  16.099  1.00  0.860          C  
ATOM   8742  CG  TYR A 584     -29.602  19.283  15.510  1.00  0.860          C  
ATOM   8743  CD1 TYR A 584     -30.951  19.009  15.572  1.00  0.860          C  
ATOM   8744  CD2 TYR A 584     -29.162  20.422  14.846  1.00  0.860          C  
ATOM   8745  CE1 TYR A 584     -31.857  19.833  14.976  1.00  0.860          C  
ATOM   8746  CE2 TYR A 584     -30.079  21.248  14.254  1.00  0.860          C  
ATOM   8747  CZ  TYR A 584     -31.416  20.952  14.310  1.00  0.860          C  
ATOM   8748  OH  TYR A 584     -32.326  21.764  13.681  1.00  0.860          O  
ATOM   8749  H   TYR A 584     -27.703  18.706  13.437  1.00  0.710          H  
ATOM   8750  HA  TYR A 584     -27.578  16.479  15.456  1.00  0.740          H  
ATOM   8751 1HB  TYR A 584     -29.120  17.755  16.919  1.00  1.030          H  
ATOM   8752 2HB  TYR A 584     -27.782  18.797  16.506  1.00  1.030          H  
ATOM   8753  HD1 TYR A 584     -31.292  18.119  16.087  1.00  1.030          H  
ATOM   8754  HD2 TYR A 584     -28.098  20.651  14.771  1.00  1.030          H  
ATOM   8755  HE1 TYR A 584     -32.920  19.595  15.019  1.00  1.030          H  
ATOM   8756  HE2 TYR A 584     -29.754  22.126  13.722  1.00  1.030          H  
ATOM   8757  HH  TYR A 584     -31.854  22.421  13.160  1.00  1.030          H  
ATOM   8758  N   PRO A 585     -29.973  15.649  14.661  1.00  0.590          N  
ATOM   8759  CA  PRO A 585     -31.170  15.127  14.038  1.00  0.580          C  
ATOM   8760  C   PRO A 585     -32.437  15.887  14.389  1.00  0.640          C  
ATOM   8761  O   PRO A 585     -32.640  16.265  15.542  1.00  0.690          O  
ATOM   8762  CB  PRO A 585     -31.217  13.716  14.601  1.00  0.870          C  
ATOM   8763  CG  PRO A 585     -30.533  13.815  15.957  1.00  0.870          C  
ATOM   8764  CD  PRO A 585     -29.444  14.848  15.770  1.00  0.870          C  
ATOM   8765  HA  PRO A 585     -31.028  15.096  12.952  1.00  0.700          H  
ATOM   8766 1HB  PRO A 585     -32.266  13.374  14.664  1.00  1.040          H  
ATOM   8767 2HB  PRO A 585     -30.698  13.058  13.915  1.00  1.040          H  
ATOM   8768 1HG  PRO A 585     -31.269  14.112  16.724  1.00  1.040          H  
ATOM   8769 2HG  PRO A 585     -30.141  12.830  16.255  1.00  1.040          H  
ATOM   8770 1HD  PRO A 585     -29.346  15.445  16.682  1.00  1.040          H  
ATOM   8771 2HD  PRO A 585     -28.499  14.355  15.479  1.00  1.040          H  
ATOM   8772  N   ASP A 586     -33.348  15.953  13.436  1.00  0.630          N  
ATOM   8773  CA  ASP A 586     -34.688  16.465  13.634  1.00  0.670          C  
ATOM   8774  C   ASP A 586     -35.584  15.338  14.160  1.00  0.680          C  
ATOM   8775  O   ASP A 586     -35.153  14.190  14.268  1.00  0.660          O  
ATOM   8776  CB  ASP A 586     -35.206  17.033  12.299  1.00  0.920          C  
ATOM   8777  CG  ASP A 586     -36.332  18.072  12.425  1.00  0.920          C  
ATOM   8778  OD1 ASP A 586     -37.023  18.052  13.421  1.00  0.920          O  
ATOM   8779  OD2 ASP A 586     -36.482  18.868  11.531  1.00  0.920          O  
ATOM   8780  H   ASP A 586     -33.064  15.698  12.494  1.00  0.760          H  
ATOM   8781  HA  ASP A 586     -34.655  17.264  14.375  1.00  0.800          H  
ATOM   8782 1HB  ASP A 586     -34.364  17.488  11.764  1.00  1.110          H  
ATOM   8783 2HB  ASP A 586     -35.564  16.215  11.676  1.00  1.110          H  
ATOM   8784  N   VAL A 587     -36.851  15.638  14.411  1.00  0.710          N  
ATOM   8785  CA  VAL A 587     -37.834  14.656  14.895  1.00  0.720          C  
ATOM   8786  C   VAL A 587     -38.046  13.527  13.877  1.00  0.690          C  
ATOM   8787  O   VAL A 587     -38.463  12.423  14.222  1.00  0.690          O  
ATOM   8788  CB  VAL A 587     -39.168  15.358  15.249  1.00  1.000          C  
ATOM   8789  CG1 VAL A 587     -39.907  15.807  13.993  1.00  1.000          C  
ATOM   8790  CG2 VAL A 587     -40.047  14.414  16.074  1.00  1.000          C  
ATOM   8791  H   VAL A 587     -37.121  16.615  14.287  1.00  0.850          H  
ATOM   8792  HA  VAL A 587     -37.439  14.216  15.812  1.00  0.860          H  
ATOM   8793  HB  VAL A 587     -38.943  16.253  15.831  1.00  1.200          H  
ATOM   8794 1HG1 VAL A 587     -40.824  16.319  14.280  1.00  1.200          H  
ATOM   8795 2HG1 VAL A 587     -39.276  16.491  13.419  1.00  1.200          H  
ATOM   8796 3HG1 VAL A 587     -40.157  14.948  13.397  1.00  1.200          H  
ATOM   8797 1HG2 VAL A 587     -40.970  14.922  16.343  1.00  1.200          H  
ATOM   8798 2HG2 VAL A 587     -40.287  13.521  15.500  1.00  1.200          H  
ATOM   8799 3HG2 VAL A 587     -39.516  14.125  16.981  1.00  1.200          H  
ATOM   8800  N   GLN A 588     -37.776  13.842  12.612  1.00  0.670          N  
ATOM   8801  CA  GLN A 588     -37.875  12.927  11.478  1.00  0.650          C  
ATOM   8802  C   GLN A 588     -36.537  12.237  11.196  1.00  0.610          C  
ATOM   8803  O   GLN A 588     -36.386  11.567  10.173  1.00  0.580          O  
ATOM   8804  CB  GLN A 588     -38.333  13.661  10.211  1.00  0.920          C  
ATOM   8805  CG  GLN A 588     -39.715  14.283  10.288  1.00  0.920          C  
ATOM   8806  CD  GLN A 588     -40.792  13.244  10.530  1.00  0.920          C  
ATOM   8807  OE1 GLN A 588     -40.819  12.209   9.862  1.00  0.920          O  
ATOM   8808  NE2 GLN A 588     -41.683  13.508  11.471  1.00  0.920          N  
ATOM   8809  H   GLN A 588     -37.468  14.791  12.453  1.00  0.800          H  
ATOM   8810  HA  GLN A 588     -38.602  12.152  11.722  1.00  0.780          H  
ATOM   8811 1HB  GLN A 588     -37.622  14.456   9.979  1.00  1.100          H  
ATOM   8812 2HB  GLN A 588     -38.327  12.966   9.371  1.00  1.100          H  
ATOM   8813 1HG  GLN A 588     -39.737  15.003  11.093  1.00  1.100          H  
ATOM   8814 2HG  GLN A 588     -39.930  14.777   9.341  1.00  1.100          H  
ATOM   8815 1HE2 GLN A 588     -42.413  12.851  11.668  1.00  1.100          H  
ATOM   8816 2HE2 GLN A 588     -41.634  14.361  11.988  1.00  1.100          H  
ATOM   8817  N   ASN A 589     -35.562  12.446  12.090  1.00  0.600          N  
ATOM   8818  CA  ASN A 589     -34.203  11.933  12.018  1.00  0.570          C  
ATOM   8819  C   ASN A 589     -33.420  12.391  10.791  1.00  0.530          C  
ATOM   8820  O   ASN A 589     -32.594  11.651  10.255  1.00  0.540          O  
ATOM   8821  CB  ASN A 589     -34.209  10.426  12.144  1.00  0.810          C  
ATOM   8822  CG  ASN A 589     -34.702   9.981  13.482  1.00  0.810          C  
ATOM   8823  OD1 ASN A 589     -34.383  10.577  14.525  1.00  0.810          O  
ATOM   8824  ND2 ASN A 589     -35.486   8.934  13.484  1.00  0.810          N  
ATOM   8825  H   ASN A 589     -35.756  13.010  12.918  1.00  0.720          H  
ATOM   8826  HA  ASN A 589     -33.670  12.328  12.885  1.00  0.680          H  
ATOM   8827 1HB  ASN A 589     -34.829   9.981  11.371  1.00  0.970          H  
ATOM   8828 2HB  ASN A 589     -33.213  10.043  12.008  1.00  0.970          H  
ATOM   8829 1HD2 ASN A 589     -35.852   8.584  14.345  1.00  0.970          H  
ATOM   8830 2HD2 ASN A 589     -35.718   8.484  12.622  1.00  0.970          H  
ATOM   8831  N   GLU A 590     -33.674  13.629  10.374  1.00  0.510          N  
ATOM   8832  CA  GLU A 590     -32.949  14.285   9.298  1.00  0.480          C  
ATOM   8833  C   GLU A 590     -31.890  15.147   9.957  1.00  0.500          C  
ATOM   8834  O   GLU A 590     -32.191  15.868  10.908  1.00  0.550          O  
ATOM   8835  CB  GLU A 590     -33.880  15.139   8.438  1.00  0.680          C  
ATOM   8836  CG  GLU A 590     -33.187  15.820   7.265  1.00  0.680          C  
ATOM   8837  CD  GLU A 590     -34.113  16.643   6.429  1.00  0.680          C  
ATOM   8838  OE1 GLU A 590     -35.271  16.736   6.765  1.00  0.680          O  
ATOM   8839  OE2 GLU A 590     -33.666  17.179   5.445  1.00  0.680          O  
ATOM   8840  H   GLU A 590     -34.394  14.162  10.832  1.00  0.610          H  
ATOM   8841  HA  GLU A 590     -32.459  13.539   8.673  1.00  0.580          H  
ATOM   8842 1HB  GLU A 590     -34.684  14.517   8.042  1.00  0.820          H  
ATOM   8843 2HB  GLU A 590     -34.335  15.915   9.055  1.00  0.820          H  
ATOM   8844 1HG  GLU A 590     -32.401  16.477   7.647  1.00  0.820          H  
ATOM   8845 2HG  GLU A 590     -32.712  15.056   6.644  1.00  0.820          H  
ATOM   8846  N   CYS A 591     -30.657  15.063   9.499  1.00  0.480          N  
ATOM   8847  CA  CYS A 591     -29.564  15.813  10.105  1.00  0.500          C  
ATOM   8848  C   CYS A 591     -29.542  17.265   9.634  1.00  0.520          C  
ATOM   8849  O   CYS A 591     -29.500  17.530   8.431  1.00  0.540          O  
ATOM   8850  CB  CYS A 591     -28.247  15.144   9.738  1.00  0.690          C  
ATOM   8851  SG  CYS A 591     -28.134  13.424  10.305  1.00  0.690          S  
ATOM   8852  H   CYS A 591     -30.468  14.451   8.707  1.00  0.580          H  
ATOM   8853  HA  CYS A 591     -29.685  15.803  11.184  1.00  0.600          H  
ATOM   8854 1HB  CYS A 591     -28.121  15.158   8.660  1.00  0.830          H  
ATOM   8855 2HB  CYS A 591     -27.422  15.703  10.168  1.00  0.830          H  
ATOM   8856  N   ARG A 592     -29.530  18.201  10.580  1.00  0.540          N  
ATOM   8857  CA  ARG A 592     -29.505  19.621  10.259  1.00  0.540          C  
ATOM   8858  C   ARG A 592     -28.314  20.283  10.970  1.00  0.560          C  
ATOM   8859  O   ARG A 592     -27.869  19.770  11.990  1.00  0.580          O  
ATOM   8860  CB  ARG A 592     -30.810  20.283  10.677  1.00  0.760          C  
ATOM   8861  CG  ARG A 592     -32.050  19.785   9.941  1.00  0.760          C  
ATOM   8862  CD  ARG A 592     -33.278  20.545  10.348  1.00  0.760          C  
ATOM   8863  NE  ARG A 592     -34.500  20.000   9.751  1.00  0.760          N  
ATOM   8864  CZ  ARG A 592     -34.955  20.230   8.500  1.00  0.760          C  
ATOM   8865  NH1 ARG A 592     -34.284  20.991   7.648  1.00  0.760          N  
ATOM   8866  NH2 ARG A 592     -36.092  19.671   8.137  1.00  0.760          N  
ATOM   8867  H   ARG A 592     -29.578  17.901  11.554  1.00  0.650          H  
ATOM   8868  HA  ARG A 592     -29.423  19.699   9.187  1.00  0.650          H  
ATOM   8869 1HB  ARG A 592     -30.978  20.057  11.716  1.00  0.910          H  
ATOM   8870 2HB  ARG A 592     -30.752  21.361  10.578  1.00  0.910          H  
ATOM   8871 1HG  ARG A 592     -31.902  19.881   8.868  1.00  0.910          H  
ATOM   8872 2HG  ARG A 592     -32.213  18.730  10.185  1.00  0.910          H  
ATOM   8873 1HD  ARG A 592     -33.383  20.473  11.434  1.00  0.910          H  
ATOM   8874 2HD  ARG A 592     -33.186  21.591  10.067  1.00  0.910          H  
ATOM   8875  HE  ARG A 592     -35.107  19.421  10.362  1.00  0.910          H  
ATOM   8876 1HH1 ARG A 592     -33.416  21.416   7.922  1.00  0.910          H  
ATOM   8877 2HH1 ARG A 592     -34.643  21.141   6.714  1.00  0.910          H  
ATOM   8878 1HH2 ARG A 592     -36.593  19.084   8.804  1.00  0.910          H  
ATOM   8879 2HH2 ARG A 592     -36.457  19.806   7.209  1.00  0.910          H  
ATOM   8880  N   PRO A 593     -27.726  21.371  10.448  1.00  0.570          N  
ATOM   8881  CA  PRO A 593     -26.603  22.080  11.050  1.00  0.610          C  
ATOM   8882  C   PRO A 593     -26.857  22.663  12.423  1.00  0.570          C  
ATOM   8883  O   PRO A 593     -27.939  23.183  12.692  1.00  0.530          O  
ATOM   8884  CB  PRO A 593     -26.380  23.241  10.069  1.00  0.920          C  
ATOM   8885  CG  PRO A 593     -26.974  22.788   8.767  1.00  0.920          C  
ATOM   8886  CD  PRO A 593     -28.169  21.952   9.154  1.00  0.920          C  
ATOM   8887  HA  PRO A 593     -25.726  21.428  11.082  1.00  0.730          H  
ATOM   8888 1HB  PRO A 593     -26.854  24.155  10.466  1.00  1.100          H  
ATOM   8889 2HB  PRO A 593     -25.303  23.458   9.996  1.00  1.100          H  
ATOM   8890 1HG  PRO A 593     -27.254  23.666   8.161  1.00  1.100          H  
ATOM   8891 2HG  PRO A 593     -26.229  22.231   8.188  1.00  1.100          H  
ATOM   8892 1HD  PRO A 593     -29.060  22.581   9.292  1.00  1.100          H  
ATOM   8893 2HD  PRO A 593     -28.288  21.217   8.365  1.00  1.100          H  
ATOM   8894  N   CYS A 594     -25.818  22.661  13.250  1.00  0.600          N  
ATOM   8895  CA  CYS A 594     -25.828  23.313  14.553  1.00  0.580          C  
ATOM   8896  C   CYS A 594     -25.571  24.803  14.394  1.00  0.540          C  
ATOM   8897  O   CYS A 594     -24.991  25.236  13.398  1.00  0.560          O  
ATOM   8898  CB  CYS A 594     -24.767  22.724  15.493  1.00  0.820          C  
ATOM   8899  SG  CYS A 594     -25.099  21.042  16.061  1.00  0.820          S  
ATOM   8900  H   CYS A 594     -24.971  22.168  12.971  1.00  0.720          H  
ATOM   8901  HA  CYS A 594     -26.810  23.176  15.003  1.00  0.700          H  
ATOM   8902 1HB  CYS A 594     -23.802  22.719  14.984  1.00  0.980          H  
ATOM   8903 2HB  CYS A 594     -24.664  23.363  16.368  1.00  0.980          H  
ATOM   8904  N   HIS A 595     -26.005  25.598  15.365  1.00  0.510          N  
ATOM   8905  CA  HIS A 595     -25.743  27.036  15.356  1.00  0.500          C  
ATOM   8906  C   HIS A 595     -24.256  27.297  15.108  1.00  0.490          C  
ATOM   8907  O   HIS A 595     -23.398  26.533  15.561  1.00  0.480          O  
ATOM   8908  CB  HIS A 595     -26.157  27.661  16.684  1.00  0.700          C  
ATOM   8909  CG  HIS A 595     -26.123  29.137  16.661  1.00  0.700          C  
ATOM   8910  ND1 HIS A 595     -24.953  29.874  16.775  1.00  0.700          N  
ATOM   8911  CD2 HIS A 595     -27.124  30.028  16.520  1.00  0.700          C  
ATOM   8912  CE1 HIS A 595     -25.255  31.163  16.698  1.00  0.700          C  
ATOM   8913  NE2 HIS A 595     -26.563  31.277  16.547  1.00  0.700          N  
ATOM   8914  H   HIS A 595     -26.529  25.208  16.138  1.00  0.610          H  
ATOM   8915  HA  HIS A 595     -26.308  27.514  14.554  1.00  0.600          H  
ATOM   8916 1HB  HIS A 595     -27.175  27.347  16.929  1.00  0.840          H  
ATOM   8917 2HB  HIS A 595     -25.505  27.311  17.480  1.00  0.840          H  
ATOM   8918  HD2 HIS A 595     -28.184  29.790  16.400  1.00  0.840          H  
ATOM   8919  HE1 HIS A 595     -24.554  31.990  16.744  1.00  0.840          H  
ATOM   8920  HE2 HIS A 595     -27.072  32.147  16.455  1.00  0.840          H  
ATOM   8921  N   GLU A 596     -23.942  28.361  14.364  1.00  0.510          N  
ATOM   8922  CA  GLU A 596     -22.561  28.650  13.988  1.00  0.530          C  
ATOM   8923  C   GLU A 596     -21.570  28.887  15.129  1.00  0.530          C  
ATOM   8924  O   GLU A 596     -20.376  28.655  14.945  1.00  0.550          O  
ATOM   8925  CB  GLU A 596     -22.512  29.853  13.026  1.00  0.730          C  
ATOM   8926  CG  GLU A 596     -23.056  31.197  13.561  1.00  0.730          C  
ATOM   8927  CD  GLU A 596     -24.539  31.375  13.348  1.00  0.730          C  
ATOM   8928  OE1 GLU A 596     -25.225  30.384  13.205  1.00  0.730          O  
ATOM   8929  OE2 GLU A 596     -24.987  32.497  13.333  1.00  0.730          O  
ATOM   8930  H   GLU A 596     -24.679  28.976  14.011  1.00  0.610          H  
ATOM   8931  HA  GLU A 596     -22.203  27.786  13.432  1.00  0.640          H  
ATOM   8932 1HB  GLU A 596     -21.480  30.020  12.723  1.00  0.880          H  
ATOM   8933 2HB  GLU A 596     -23.076  29.608  12.127  1.00  0.880          H  
ATOM   8934 1HG  GLU A 596     -22.847  31.284  14.623  1.00  0.880          H  
ATOM   8935 2HG  GLU A 596     -22.529  32.004  13.060  1.00  0.880          H  
ATOM   8936  N   ASN A 597     -22.022  29.291  16.316  1.00  0.530          N  
ATOM   8937  CA  ASN A 597     -21.063  29.510  17.395  1.00  0.550          C  
ATOM   8938  C   ASN A 597     -20.953  28.274  18.273  1.00  0.530          C  
ATOM   8939  O   ASN A 597     -20.260  28.259  19.296  1.00  0.560          O  
ATOM   8940  CB  ASN A 597     -21.442  30.725  18.219  1.00  0.760          C  
ATOM   8941  CG  ASN A 597     -21.291  32.012  17.466  1.00  0.760          C  
ATOM   8942  OD1 ASN A 597     -20.415  32.169  16.608  1.00  0.760          O  
ATOM   8943  ND2 ASN A 597     -22.133  32.960  17.781  1.00  0.760          N  
ATOM   8944  H   ASN A 597     -23.019  29.493  16.463  1.00  0.640          H  
ATOM   8945  HA  ASN A 597     -20.079  29.685  16.960  1.00  0.660          H  
ATOM   8946 1HB  ASN A 597     -22.472  30.639  18.525  1.00  0.910          H  
ATOM   8947 2HB  ASN A 597     -20.833  30.767  19.120  1.00  0.910          H  
ATOM   8948 1HD2 ASN A 597     -22.083  33.844  17.316  1.00  0.910          H  
ATOM   8949 2HD2 ASN A 597     -22.823  32.804  18.486  1.00  0.910          H  
ATOM   8950  N   CYS A 598     -21.607  27.212  17.872  1.00  0.520          N  
ATOM   8951  CA  CYS A 598     -21.627  26.036  18.709  1.00  0.540          C  
ATOM   8952  C   CYS A 598     -20.503  25.063  18.360  1.00  0.600          C  
ATOM   8953  O   CYS A 598     -20.714  24.039  17.709  1.00  0.890          O  
ATOM   8954  CB  CYS A 598     -22.972  25.364  18.591  1.00  0.750          C  
ATOM   8955  SG  CYS A 598     -23.155  24.068  19.705  1.00  0.750          S  
ATOM   8956  H   CYS A 598     -22.125  27.202  16.997  1.00  0.620          H  
ATOM   8957  HA  CYS A 598     -21.484  26.363  19.737  1.00  0.650          H  
ATOM   8958 1HB  CYS A 598     -23.767  26.088  18.764  1.00  0.900          H  
ATOM   8959 2HB  CYS A 598     -23.103  24.971  17.584  1.00  0.900          H  
ATOM   8960  N   THR A 599     -19.328  25.370  18.865  1.00  0.580          N  
ATOM   8961  CA  THR A 599     -18.102  24.666  18.502  1.00  0.680          C  
ATOM   8962  C   THR A 599     -17.979  23.247  19.052  1.00  0.740          C  
ATOM   8963  O   THR A 599     -17.101  22.492  18.636  1.00  0.830          O  
ATOM   8964  CB  THR A 599     -16.891  25.502  18.949  1.00  0.910          C  
ATOM   8965  OG1 THR A 599     -16.940  25.684  20.373  1.00  0.910          O  
ATOM   8966  CG2 THR A 599     -16.938  26.869  18.266  1.00  0.910          C  
ATOM   8967  H   THR A 599     -19.289  26.219  19.437  1.00  0.700          H  
ATOM   8968  HA  THR A 599     -18.076  24.596  17.415  1.00  0.820          H  
ATOM   8969  HB  THR A 599     -15.970  24.986  18.682  1.00  1.090          H  
ATOM   8970  HG1 THR A 599     -16.151  26.156  20.661  1.00  1.090          H  
ATOM   8971 1HG2 THR A 599     -16.082  27.462  18.584  1.00  1.090          H  
ATOM   8972 2HG2 THR A 599     -16.906  26.733  17.186  1.00  1.090          H  
ATOM   8973 3HG2 THR A 599     -17.853  27.391  18.532  1.00  1.090          H  
ATOM   8974  N   GLN A 600     -18.835  22.893  19.999  1.00  0.800          N  
ATOM   8975  CA  GLN A 600     -18.824  21.573  20.611  1.00  0.930          C  
ATOM   8976  C   GLN A 600     -20.004  20.688  20.197  1.00  0.870          C  
ATOM   8977  O   GLN A 600     -20.186  19.596  20.739  1.00  0.910          O  
ATOM   8978  CB  GLN A 600     -18.779  21.750  22.116  1.00  1.250          C  
ATOM   8979  CG  GLN A 600     -17.542  22.508  22.572  1.00  1.250          C  
ATOM   8980  CD  GLN A 600     -16.251  21.762  22.283  1.00  1.250          C  
ATOM   8981  OE1 GLN A 600     -16.089  20.599  22.670  1.00  1.250          O  
ATOM   8982  NE2 GLN A 600     -15.330  22.421  21.601  1.00  1.250          N  
ATOM   8983  H   GLN A 600     -19.528  23.569  20.298  1.00  0.960          H  
ATOM   8984  HA  GLN A 600     -17.916  21.059  20.297  1.00  1.120          H  
ATOM   8985 1HB  GLN A 600     -19.659  22.298  22.447  1.00  1.500          H  
ATOM   8986 2HB  GLN A 600     -18.794  20.777  22.609  1.00  1.500          H  
ATOM   8987 1HG  GLN A 600     -17.500  23.454  22.041  1.00  1.500          H  
ATOM   8988 2HG  GLN A 600     -17.619  22.700  23.621  1.00  1.500          H  
ATOM   8989 1HE2 GLN A 600     -14.461  21.980  21.370  1.00  1.500          H  
ATOM   8990 2HE2 GLN A 600     -15.501  23.363  21.304  1.00  1.500          H  
ATOM   8991  N   GLY A 601     -20.818  21.143  19.250  1.00  0.810          N  
ATOM   8992  CA  GLY A 601     -21.982  20.361  18.842  1.00  0.800          C  
ATOM   8993  C   GLY A 601     -23.203  20.742  19.643  1.00  0.760          C  
ATOM   8994  O   GLY A 601     -23.085  21.397  20.677  1.00  0.810          O  
ATOM   8995  H   GLY A 601     -20.629  22.044  18.794  1.00  0.970          H  
ATOM   8996 1HA  GLY A 601     -22.190  20.560  17.798  1.00  0.960          H  
ATOM   8997 2HA  GLY A 601     -21.780  19.299  18.941  1.00  0.960          H  
ATOM   8998  N   CYS A 602     -24.370  20.281  19.214  1.00  0.720          N  
ATOM   8999  CA  CYS A 602     -25.607  20.737  19.825  1.00  0.700          C  
ATOM   9000  C   CYS A 602     -26.701  19.691  19.874  1.00  0.760          C  
ATOM   9001  O   CYS A 602     -26.608  18.638  19.241  1.00  0.840          O  
ATOM   9002  CB  CYS A 602     -26.162  21.864  18.959  1.00  0.990          C  
ATOM   9003  SG  CYS A 602     -26.718  21.289  17.290  1.00  0.990          S  
ATOM   9004  H   CYS A 602     -24.406  19.683  18.396  1.00  0.860          H  
ATOM   9005  HA  CYS A 602     -25.404  21.088  20.833  1.00  0.840          H  
ATOM   9006 1HB  CYS A 602     -27.006  22.345  19.458  1.00  1.190          H  
ATOM   9007 2HB  CYS A 602     -25.412  22.615  18.814  1.00  1.190          H  
ATOM   9008  N   LYS A 603     -27.766  20.016  20.612  1.00  0.780          N  
ATOM   9009  CA  LYS A 603     -28.970  19.197  20.689  1.00  0.840          C  
ATOM   9010  C   LYS A 603     -30.134  19.805  19.893  1.00  0.830          C  
ATOM   9011  O   LYS A 603     -31.271  19.343  19.995  1.00  0.910          O  
ATOM   9012  CB  LYS A 603     -29.410  19.010  22.141  1.00  1.150          C  
ATOM   9013  CG  LYS A 603     -28.440  18.233  23.019  1.00  1.150          C  
ATOM   9014  CD  LYS A 603     -29.032  18.024  24.427  1.00  1.150          C  
ATOM   9015  CE  LYS A 603     -28.103  17.222  25.340  1.00  1.150          C  
ATOM   9016  NZ  LYS A 603     -28.690  17.028  26.699  1.00  1.150          N  
ATOM   9017  H   LYS A 603     -27.738  20.883  21.158  1.00  0.940          H  
ATOM   9018  HA  LYS A 603     -28.751  18.220  20.259  1.00  1.010          H  
ATOM   9019 1HB  LYS A 603     -29.554  19.994  22.596  1.00  1.380          H  
ATOM   9020 2HB  LYS A 603     -30.368  18.497  22.165  1.00  1.380          H  
ATOM   9021 1HG  LYS A 603     -28.224  17.269  22.559  1.00  1.380          H  
ATOM   9022 2HG  LYS A 603     -27.512  18.796  23.094  1.00  1.380          H  
ATOM   9023 1HD  LYS A 603     -29.215  18.998  24.883  1.00  1.380          H  
ATOM   9024 2HD  LYS A 603     -29.983  17.499  24.343  1.00  1.380          H  
ATOM   9025 1HE  LYS A 603     -27.914  16.248  24.893  1.00  1.380          H  
ATOM   9026 2HE  LYS A 603     -27.163  17.751  25.445  1.00  1.380          H  
ATOM   9027 1HZ  LYS A 603     -28.048  16.497  27.273  1.00  1.380          H  
ATOM   9028 2HZ  LYS A 603     -28.857  17.927  27.128  1.00  1.380          H  
ATOM   9029 3HZ  LYS A 603     -29.564  16.525  26.623  1.00  1.380          H  
ATOM   9030  N   GLY A 604     -29.857  20.855  19.128  1.00  0.760          N  
ATOM   9031  CA  GLY A 604     -30.894  21.550  18.381  1.00  0.760          C  
ATOM   9032  C   GLY A 604     -30.323  22.761  17.647  1.00  0.720          C  
ATOM   9033  O   GLY A 604     -29.162  23.108  17.842  1.00  0.720          O  
ATOM   9034  H   GLY A 604     -28.895  21.165  19.065  1.00  0.910          H  
ATOM   9035 1HA  GLY A 604     -31.350  20.861  17.678  1.00  0.910          H  
ATOM   9036 2HA  GLY A 604     -31.667  21.866  19.080  1.00  0.910          H  
ATOM   9037  N   PRO A 605     -31.138  23.450  16.835  1.00  0.730          N  
ATOM   9038  CA  PRO A 605     -30.779  24.582  15.986  1.00  0.710          C  
ATOM   9039  C   PRO A 605     -30.393  25.914  16.644  1.00  0.730          C  
ATOM   9040  O   PRO A 605     -29.774  26.750  15.980  1.00  0.700          O  
ATOM   9041  CB  PRO A 605     -32.071  24.796  15.182  1.00  1.060          C  
ATOM   9042  CG  PRO A 605     -33.184  24.274  16.071  1.00  1.060          C  
ATOM   9043  CD  PRO A 605     -32.587  23.133  16.850  1.00  1.060          C  
ATOM   9044  HA  PRO A 605     -29.971  24.259  15.311  1.00  0.850          H  
ATOM   9045 1HB  PRO A 605     -32.188  25.871  14.966  1.00  1.280          H  
ATOM   9046 2HB  PRO A 605     -32.002  24.286  14.219  1.00  1.280          H  
ATOM   9047 1HG  PRO A 605     -33.554  25.084  16.725  1.00  1.280          H  
ATOM   9048 2HG  PRO A 605     -34.037  23.955  15.454  1.00  1.280          H  
ATOM   9049 1HD  PRO A 605     -32.985  23.187  17.878  1.00  1.280          H  
ATOM   9050 2HD  PRO A 605     -32.811  22.181  16.373  1.00  1.280          H  
ATOM   9051  N   GLU A 606     -30.761  26.149  17.909  1.00  0.800          N  
ATOM   9052  CA  GLU A 606     -30.464  27.448  18.509  1.00  0.820          C  
ATOM   9053  C   GLU A 606     -29.149  27.435  19.264  1.00  0.810          C  
ATOM   9054  O   GLU A 606     -28.683  26.390  19.700  1.00  0.840          O  
ATOM   9055  CB  GLU A 606     -31.587  27.874  19.452  1.00  1.140          C  
ATOM   9056  CG  GLU A 606     -32.954  28.035  18.803  1.00  1.140          C  
ATOM   9057  CD  GLU A 606     -33.034  29.163  17.810  1.00  1.140          C  
ATOM   9058  OE1 GLU A 606     -32.187  30.025  17.830  1.00  1.140          O  
ATOM   9059  OE2 GLU A 606     -33.958  29.167  17.030  1.00  1.140          O  
ATOM   9060  H   GLU A 606     -31.269  25.473  18.507  1.00  0.960          H  
ATOM   9061  HA  GLU A 606     -30.390  28.190  17.713  1.00  0.980          H  
ATOM   9062 1HB  GLU A 606     -31.677  27.146  20.262  1.00  1.370          H  
ATOM   9063 2HB  GLU A 606     -31.338  28.821  19.897  1.00  1.370          H  
ATOM   9064 1HG  GLU A 606     -33.204  27.103  18.295  1.00  1.370          H  
ATOM   9065 2HG  GLU A 606     -33.694  28.193  19.586  1.00  1.370          H  
ATOM   9066  N   LEU A 607     -28.539  28.594  19.494  1.00  0.810          N  
ATOM   9067  CA  LEU A 607     -27.312  28.571  20.291  1.00  0.850          C  
ATOM   9068  C   LEU A 607     -27.619  28.068  21.703  1.00  0.890          C  
ATOM   9069  O   LEU A 607     -26.800  27.420  22.346  1.00  0.950          O  
ATOM   9070  CB  LEU A 607     -26.591  29.922  20.310  1.00  1.170          C  
ATOM   9071  CG  LEU A 607     -25.139  29.941  20.952  1.00  1.170          C  
ATOM   9072  CD1 LEU A 607     -24.178  28.915  20.240  1.00  1.170          C  
ATOM   9073  CD2 LEU A 607     -24.569  31.343  20.779  1.00  1.170          C  
ATOM   9074  H   LEU A 607     -28.931  29.465  19.153  1.00  0.970          H  
ATOM   9075  HA  LEU A 607     -26.647  27.853  19.824  1.00  1.020          H  
ATOM   9076 1HB  LEU A 607     -26.511  30.291  19.309  1.00  1.410          H  
ATOM   9077 2HB  LEU A 607     -27.207  30.620  20.879  1.00  1.410          H  
ATOM   9078  HG  LEU A 607     -25.196  29.685  22.012  1.00  1.410          H  
ATOM   9079 1HD1 LEU A 607     -23.187  28.973  20.693  1.00  1.410          H  
ATOM   9080 2HD1 LEU A 607     -24.540  27.914  20.353  1.00  1.410          H  
ATOM   9081 3HD1 LEU A 607     -24.102  29.143  19.194  1.00  1.410          H  
ATOM   9082 1HD2 LEU A 607     -23.572  31.387  21.217  1.00  1.410          H  
ATOM   9083 2HD2 LEU A 607     -24.512  31.582  19.717  1.00  1.410          H  
ATOM   9084 3HD2 LEU A 607     -25.217  32.062  21.277  1.00  1.410          H  
ATOM   9085  N   GLN A 608     -28.828  28.336  22.177  1.00  0.890          N  
ATOM   9086  CA  GLN A 608     -29.304  27.892  23.477  1.00  0.970          C  
ATOM   9087  C   GLN A 608     -29.335  26.354  23.607  1.00  1.000          C  
ATOM   9088  O   GLN A 608     -29.434  25.828  24.713  1.00  1.070          O  
ATOM   9089  CB  GLN A 608     -30.691  28.488  23.744  1.00  1.330          C  
ATOM   9090  CG  GLN A 608     -30.694  30.026  23.929  1.00  1.330          C  
ATOM   9091  CD  GLN A 608     -30.738  30.829  22.615  1.00  1.330          C  
ATOM   9092  OE1 GLN A 608     -30.319  30.351  21.553  1.00  1.330          O  
ATOM   9093  NE2 GLN A 608     -31.247  32.049  22.692  1.00  1.330          N  
ATOM   9094  H   GLN A 608     -29.450  28.915  21.613  1.00  1.070          H  
ATOM   9095  HA  GLN A 608     -28.618  28.272  24.232  1.00  1.160          H  
ATOM   9096 1HB  GLN A 608     -31.355  28.242  22.913  1.00  1.590          H  
ATOM   9097 2HB  GLN A 608     -31.112  28.036  24.642  1.00  1.590          H  
ATOM   9098 1HG  GLN A 608     -31.568  30.301  24.520  1.00  1.590          H  
ATOM   9099 2HG  GLN A 608     -29.787  30.308  24.462  1.00  1.590          H  
ATOM   9100 1HE2 GLN A 608     -31.305  32.620  21.870  1.00  1.590          H  
ATOM   9101 2HE2 GLN A 608     -31.576  32.404  23.568  1.00  1.590          H  
ATOM   9102  N   ASP A 609     -29.297  25.641  22.474  1.00  0.980          N  
ATOM   9103  CA  ASP A 609     -29.330  24.189  22.431  1.00  1.030          C  
ATOM   9104  C   ASP A 609     -27.910  23.604  22.350  1.00  1.020          C  
ATOM   9105  O   ASP A 609     -27.730  22.387  22.232  1.00  1.040          O  
ATOM   9106  CB  ASP A 609     -30.111  23.733  21.192  1.00  1.420          C  
ATOM   9107  CG  ASP A 609     -31.620  24.084  21.167  1.00  1.420          C  
ATOM   9108  OD1 ASP A 609     -32.276  23.941  22.179  1.00  1.420          O  
ATOM   9109  OD2 ASP A 609     -32.102  24.523  20.114  1.00  1.420          O  
ATOM   9110  H   ASP A 609     -29.194  26.126  21.584  1.00  1.180          H  
ATOM   9111  HA  ASP A 609     -29.813  23.819  23.335  1.00  1.240          H  
ATOM   9112 1HB  ASP A 609     -29.638  24.149  20.300  1.00  1.710          H  
ATOM   9113 2HB  ASP A 609     -30.026  22.663  21.123  1.00  1.710          H  
ATOM   9114  N   CYS A 610     -26.902  24.471  22.389  1.00  1.020          N  
ATOM   9115  CA  CYS A 610     -25.497  24.105  22.250  1.00  0.990          C  
ATOM   9116  C   CYS A 610     -24.862  23.455  23.487  1.00  0.960          C  
ATOM   9117  O   CYS A 610     -25.163  23.824  24.624  1.00  1.000          O  
ATOM   9118  CB  CYS A 610     -24.698  25.326  21.868  1.00  1.400          C  
ATOM   9119  SG  CYS A 610     -23.031  24.965  21.525  1.00  1.400          S  
ATOM   9120  H   CYS A 610     -27.098  25.470  22.500  1.00  1.220          H  
ATOM   9121  HA  CYS A 610     -25.428  23.396  21.434  1.00  1.190          H  
ATOM   9122 1HB  CYS A 610     -25.147  25.787  20.998  1.00  1.680          H  
ATOM   9123 2HB  CYS A 610     -24.727  26.051  22.681  1.00  1.680          H  
ATOM   9124  N   LEU A 611     -23.978  22.475  23.251  1.00  1.010          N  
ATOM   9125  CA  LEU A 611     -23.210  21.756  24.279  1.00  1.060          C  
ATOM   9126  C   LEU A 611     -21.952  22.523  24.739  1.00  1.170          C  
ATOM   9127  O   LEU A 611     -21.382  23.329  24.002  1.00  1.550          O  
ATOM   9128  CB  LEU A 611     -22.712  20.411  23.715  1.00  1.460          C  
ATOM   9129  CG  LEU A 611     -23.769  19.392  23.215  1.00  1.460          C  
ATOM   9130  CD1 LEU A 611     -23.047  18.229  22.564  1.00  1.460          C  
ATOM   9131  CD2 LEU A 611     -24.636  18.910  24.347  1.00  1.460          C  
ATOM   9132  H   LEU A 611     -23.779  22.219  22.279  1.00  1.210          H  
ATOM   9133  HA  LEU A 611     -23.851  21.603  25.143  1.00  1.270          H  
ATOM   9134 1HB  LEU A 611     -22.048  20.630  22.874  1.00  1.760          H  
ATOM   9135 2HB  LEU A 611     -22.111  19.923  24.483  1.00  1.760          H  
ATOM   9136  HG  LEU A 611     -24.390  19.857  22.470  1.00  1.760          H  
ATOM   9137 1HD1 LEU A 611     -23.775  17.514  22.182  1.00  1.760          H  
ATOM   9138 2HD1 LEU A 611     -22.438  18.603  21.737  1.00  1.760          H  
ATOM   9139 3HD1 LEU A 611     -22.404  17.741  23.293  1.00  1.760          H  
ATOM   9140 1HD2 LEU A 611     -25.349  18.197  23.950  1.00  1.760          H  
ATOM   9141 2HD2 LEU A 611     -24.021  18.425  25.106  1.00  1.760          H  
ATOM   9142 3HD2 LEU A 611     -25.170  19.747  24.791  1.00  1.760          H  
ATOM   9143  N   GLY A 612     -21.460  22.225  25.950  1.00  1.550          N  
ATOM   9144  CA  GLY A 612     -20.198  22.825  26.425  1.00  1.630          C  
ATOM   9145  C   GLY A 612     -18.970  22.001  26.005  1.00  1.720          C  
ATOM   9146  O   GLY A 612     -19.095  21.072  25.207  1.00  1.790          O  
ATOM   9147  H   GLY A 612     -21.956  21.576  26.543  1.00  1.860          H  
ATOM   9148 1HA  GLY A 612     -20.110  23.838  26.033  1.00  1.960          H  
ATOM   9149 2HA  GLY A 612     -20.226  22.907  27.511  1.00  1.960          H  
ATOM   9150  N   GLN A 613     -17.788  22.333  26.551  1.00  2.010          N  
ATOM   9151  CA  GLN A 613     -16.551  21.634  26.176  1.00  2.230          C  
ATOM   9152  C   GLN A 613     -16.278  20.397  27.020  1.00  2.180          C  
ATOM   9153  O   GLN A 613     -16.536  20.389  28.225  1.00  2.190          O  
ATOM   9154  CB  GLN A 613     -15.329  22.549  26.318  1.00  3.030          C  
ATOM   9155  CG  GLN A 613     -15.265  23.796  25.410  1.00  3.030          C  
ATOM   9156  CD  GLN A 613     -13.899  24.517  25.569  1.00  3.030          C  
ATOM   9157  OE1 GLN A 613     -12.873  23.923  25.224  1.00  3.030          O  
ATOM   9158  NE2 GLN A 613     -13.868  25.732  26.082  1.00  3.030          N  
ATOM   9159  H   GLN A 613     -17.751  23.086  27.223  1.00  2.410          H  
ATOM   9160  HA  GLN A 613     -16.638  21.301  25.147  1.00  2.680          H  
ATOM   9161 1HB  GLN A 613     -15.288  22.898  27.339  1.00  3.640          H  
ATOM   9162 2HB  GLN A 613     -14.429  21.958  26.145  1.00  3.640          H  
ATOM   9163 1HG  GLN A 613     -15.365  23.494  24.381  1.00  3.640          H  
ATOM   9164 2HG  GLN A 613     -16.062  24.483  25.680  1.00  3.640          H  
ATOM   9165 1HE2 GLN A 613     -12.958  26.208  26.187  1.00  3.640          H  
ATOM   9166 2HE2 GLN A 613     -14.713  26.189  26.357  1.00  3.640          H  
ATOM   9167  N   THR A 614     -15.696  19.379  26.385  1.00  2.760          N  
ATOM   9168  CA  THR A 614     -15.242  18.165  27.058  1.00  3.230          C  
ATOM   9169  C   THR A 614     -14.088  18.519  28.004  1.00  3.310          C  
ATOM   9170  O   THR A 614     -13.075  19.048  27.545  1.00  3.690          O  
ATOM   9171  CB  THR A 614     -14.788  17.115  26.006  1.00  4.330          C  
ATOM   9172  OG1 THR A 614     -15.880  16.812  25.130  1.00  4.330          O  
ATOM   9173  CG2 THR A 614     -14.344  15.839  26.678  1.00  4.330          C  
ATOM   9174  H   THR A 614     -15.567  19.449  25.381  1.00  3.310          H  
ATOM   9175  HA  THR A 614     -16.066  17.757  27.644  1.00  3.880          H  
ATOM   9176  HB  THR A 614     -13.965  17.524  25.420  1.00  5.200          H  
ATOM   9177  HG1 THR A 614     -15.562  16.308  24.373  1.00  5.200          H  
ATOM   9178 1HG2 THR A 614     -14.033  15.121  25.921  1.00  5.200          H  
ATOM   9179 2HG2 THR A 614     -13.533  16.040  27.318  1.00  5.200          H  
ATOM   9180 3HG2 THR A 614     -15.169  15.425  27.254  1.00  5.200          H  
ATOM   9181  N   LEU A 615     -14.160  18.095  29.273  1.00  3.510          N  
ATOM   9182  CA  LEU A 615     -13.130  18.417  30.288  1.00  4.020          C  
ATOM   9183  C   LEU A 615     -11.737  17.887  29.962  1.00  3.990          C  
ATOM   9184  O   LEU A 615     -10.737  18.304  30.546  1.00  4.590          O  
ATOM   9185  CB  LEU A 615     -13.550  17.887  31.662  1.00  5.420          C  
ATOM   9186  CG  LEU A 615     -14.781  18.572  32.329  1.00  5.420          C  
ATOM   9187  CD1 LEU A 615     -15.136  17.803  33.595  1.00  5.420          C  
ATOM   9188  CD2 LEU A 615     -14.464  20.048  32.669  1.00  5.420          C  
ATOM   9189  H   LEU A 615     -15.004  17.617  29.561  1.00  4.210          H  
ATOM   9190  HA  LEU A 615     -13.053  19.493  30.338  1.00  4.820          H  
ATOM   9191 1HB  LEU A 615     -13.769  16.825  31.567  1.00  6.510          H  
ATOM   9192 2HB  LEU A 615     -12.705  17.998  32.340  1.00  6.510          H  
ATOM   9193  HG  LEU A 615     -15.636  18.533  31.655  1.00  6.510          H  
ATOM   9194 1HD1 LEU A 615     -16.004  18.263  34.068  1.00  6.510          H  
ATOM   9195 2HD1 LEU A 615     -15.370  16.768  33.345  1.00  6.510          H  
ATOM   9196 3HD1 LEU A 615     -14.293  17.828  34.285  1.00  6.510          H  
ATOM   9197 1HD2 LEU A 615     -15.334  20.500  33.144  1.00  6.510          H  
ATOM   9198 2HD2 LEU A 615     -13.614  20.092  33.351  1.00  6.510          H  
ATOM   9199 3HD2 LEU A 615     -14.232  20.610  31.774  1.00  6.510          H  
ATOM   9200  N   VAL A 616     -11.696  16.886  29.116  1.00  3.730          N  
ATOM   9201  CA  VAL A 616     -10.470  16.265  28.656  1.00  4.140          C  
ATOM   9202  C   VAL A 616      -9.718  17.202  27.710  1.00  4.430          C  
ATOM   9203  O   VAL A 616      -8.487  17.228  27.695  1.00  4.800          O  
ATOM   9204  CB  VAL A 616     -10.772  14.929  27.944  1.00  5.630          C  
ATOM   9205  CG1 VAL A 616      -9.505  14.342  27.320  1.00  5.630          C  
ATOM   9206  CG2 VAL A 616     -11.379  13.965  28.952  1.00  5.630          C  
ATOM   9207  H   VAL A 616     -12.578  16.590  28.735  1.00  4.480          H  
ATOM   9208  HA  VAL A 616      -9.838  16.066  29.522  1.00  4.970          H  
ATOM   9209  HB  VAL A 616     -11.465  15.101  27.135  1.00  6.760          H  
ATOM   9210 1HG1 VAL A 616      -9.750  13.405  26.823  1.00  6.760          H  
ATOM   9211 2HG1 VAL A 616      -9.083  15.024  26.588  1.00  6.760          H  
ATOM   9212 3HG1 VAL A 616      -8.768  14.156  28.101  1.00  6.760          H  
ATOM   9213 1HG2 VAL A 616     -11.611  13.020  28.461  1.00  6.760          H  
ATOM   9214 2HG2 VAL A 616     -10.667  13.790  29.759  1.00  6.760          H  
ATOM   9215 3HG2 VAL A 616     -12.291  14.390  29.365  1.00  6.760          H  
ATOM   9216  N   LEU A 617     -10.470  17.852  26.817  1.00  4.790          N  
ATOM   9217  CA  LEU A 617      -9.925  18.704  25.770  1.00  5.510          C  
ATOM   9218  C   LEU A 617     -10.133  20.210  25.988  1.00  5.650          C  
ATOM   9219  O   LEU A 617      -9.629  21.026  25.214  1.00  5.950          O  
ATOM   9220  CB  LEU A 617     -10.588  18.292  24.455  1.00  7.430          C  
ATOM   9221  CG  LEU A 617     -10.405  16.797  24.042  1.00  7.430          C  
ATOM   9222  CD1 LEU A 617     -11.212  16.538  22.795  1.00  7.430          C  
ATOM   9223  CD2 LEU A 617      -8.924  16.472  23.807  1.00  7.430          C  
ATOM   9224  H   LEU A 617     -11.481  17.824  26.911  1.00  5.750          H  
ATOM   9225  HA  LEU A 617      -8.854  18.538  25.720  1.00  6.610          H  
ATOM   9226 1HB  LEU A 617     -11.656  18.491  24.540  1.00  8.910          H  
ATOM   9227 2HB  LEU A 617     -10.186  18.914  23.657  1.00  8.910          H  
ATOM   9228  HG  LEU A 617     -10.791  16.153  24.830  1.00  8.910          H  
ATOM   9229 1HD1 LEU A 617     -11.108  15.491  22.507  1.00  8.910          H  
ATOM   9230 2HD1 LEU A 617     -12.263  16.757  22.986  1.00  8.910          H  
ATOM   9231 3HD1 LEU A 617     -10.850  17.173  21.987  1.00  8.910          H  
ATOM   9232 1HD2 LEU A 617      -8.828  15.427  23.516  1.00  8.910          H  
ATOM   9233 2HD2 LEU A 617      -8.533  17.107  23.012  1.00  8.910          H  
ATOM   9234 3HD2 LEU A 617      -8.348  16.635  24.713  1.00  8.910          H  
ATOM   9235  N   ILE A 618     -10.862  20.568  27.034  1.00  5.780          N  
ATOM   9236  CA  ILE A 618     -11.261  21.940  27.326  1.00  6.310          C  
ATOM   9237  C   ILE A 618     -10.120  22.954  27.372  1.00  6.430          C  
ATOM   9238  O   ILE A 618      -9.072  22.720  27.984  1.00  6.880          O  
ATOM   9239  CB  ILE A 618     -12.046  21.943  28.666  1.00  8.620          C  
ATOM   9240  CG1 ILE A 618     -12.720  23.285  28.929  1.00  8.620          C  
ATOM   9241  CG2 ILE A 618     -11.108  21.569  29.810  1.00  8.620          C  
ATOM   9242  CD1 ILE A 618     -13.801  23.228  30.004  1.00  8.620          C  
ATOM   9243  H   ILE A 618     -11.262  19.832  27.607  1.00  6.940          H  
ATOM   9244  HA  ILE A 618     -11.944  22.234  26.546  1.00  7.570          H  
ATOM   9245  HB  ILE A 618     -12.831  21.210  28.601  1.00 10.350          H  
ATOM   9246 1HG1 ILE A 618     -11.967  24.011  29.239  1.00 10.350          H  
ATOM   9247 2HG1 ILE A 618     -13.161  23.626  28.026  1.00 10.350          H  
ATOM   9248 1HG2 ILE A 618     -11.646  21.510  30.743  1.00 10.350          H  
ATOM   9249 2HG2 ILE A 618     -10.662  20.606  29.602  1.00 10.350          H  
ATOM   9250 3HG2 ILE A 618     -10.321  22.300  29.921  1.00 10.350          H  
ATOM   9251 1HD1 ILE A 618     -14.242  24.218  30.124  1.00 10.350          H  
ATOM   9252 2HD1 ILE A 618     -14.579  22.519  29.697  1.00 10.350          H  
ATOM   9253 3HD1 ILE A 618     -13.386  22.912  30.951  1.00 10.350          H  
ATOM   9254  N   GLY A 619     -10.351  24.115  26.748  1.00  6.350          N  
ATOM   9255  CA  GLY A 619      -9.341  25.167  26.731  1.00  6.790          C  
ATOM   9256  C   GLY A 619      -9.864  26.533  26.276  1.00  7.460          C  
ATOM   9257  O   GLY A 619     -11.077  26.782  26.201  1.00  7.870          O  
ATOM   9258  H   GLY A 619     -11.230  24.222  26.232  1.00  7.620          H  
ATOM   9259 1HA  GLY A 619      -8.917  25.260  27.730  1.00  8.150          H  
ATOM   9260 2HA  GLY A 619      -8.525  24.859  26.075  1.00  8.150          H  
ATOM   9261  N   LYS A 620      -8.927  27.446  26.009  1.00  7.820          N  
ATOM   9262  CA  LYS A 620      -9.263  28.822  25.646  1.00  8.640          C  
ATOM   9263  C   LYS A 620      -8.575  29.251  24.361  1.00  9.070          C  
ATOM   9264  O   LYS A 620      -7.493  28.767  24.044  1.00  9.810          O  
ATOM   9265  CB  LYS A 620      -8.835  29.782  26.764  1.00 11.770          C  
ATOM   9266  CG  LYS A 620      -9.459  29.533  28.156  1.00 11.770          C  
ATOM   9267  CD  LYS A 620     -10.952  29.853  28.202  1.00 11.770          C  
ATOM   9268  CE  LYS A 620     -11.511  29.687  29.611  1.00 11.770          C  
ATOM   9269  NZ  LYS A 620     -12.983  29.943  29.665  1.00 11.770          N  
ATOM   9270  H   LYS A 620      -7.951  27.177  26.061  1.00  9.380          H  
ATOM   9271  HA  LYS A 620     -10.337  28.894  25.481  1.00 10.370          H  
ATOM   9272 1HB  LYS A 620      -7.752  29.735  26.876  1.00 14.120          H  
ATOM   9273 2HB  LYS A 620      -9.077  30.804  26.467  1.00 14.120          H  
ATOM   9274 1HG  LYS A 620      -9.314  28.491  28.436  1.00 14.120          H  
ATOM   9275 2HG  LYS A 620      -8.946  30.155  28.888  1.00 14.120          H  
ATOM   9276 1HD  LYS A 620     -11.121  30.877  27.867  1.00 14.120          H  
ATOM   9277 2HD  LYS A 620     -11.492  29.175  27.540  1.00 14.120          H  
ATOM   9278 1HE  LYS A 620     -11.318  28.670  29.949  1.00 14.120          H  
ATOM   9279 2HE  LYS A 620     -11.008  30.384  30.280  1.00 14.120          H  
ATOM   9280 1HZ  LYS A 620     -13.313  29.820  30.613  1.00 14.120          H  
ATOM   9281 2HZ  LYS A 620     -13.175  30.889  29.363  1.00 14.120          H  
ATOM   9282 3HZ  LYS A 620     -13.462  29.294  29.056  1.00 14.120          H  
ATOM   9283  N   THR A 621      -9.204  30.171  23.641  1.00  8.840          N  
ATOM   9284  CA  THR A 621      -8.629  30.775  22.449  1.00  9.530          C  
ATOM   9285  C   THR A 621      -7.355  31.539  22.801  1.00  9.380          C  
ATOM   9286  O   THR A 621      -7.344  32.303  23.768  1.00  9.920          O  
ATOM   9287  CB  THR A 621      -9.645  31.736  21.783  1.00 13.070          C  
ATOM   9288  OG1 THR A 621     -10.837  31.010  21.440  1.00 13.070          O  
ATOM   9289  CG2 THR A 621      -9.055  32.346  20.508  1.00 13.070          C  
ATOM   9290  H   THR A 621     -10.116  30.487  23.935  1.00 10.610          H  
ATOM   9291  HA  THR A 621      -8.371  29.985  21.743  1.00 11.440          H  
ATOM   9292  HB  THR A 621      -9.901  32.533  22.481  1.00 15.680          H  
ATOM   9293  HG1 THR A 621     -11.522  31.629  21.165  1.00 15.680          H  
ATOM   9294 1HG2 THR A 621      -9.789  33.009  20.057  1.00 15.680          H  
ATOM   9295 2HG2 THR A 621      -8.156  32.920  20.739  1.00 15.680          H  
ATOM   9296 3HG2 THR A 621      -8.805  31.553  19.807  1.00 15.680          H  
ATOM   9297  N   HIS A 622      -6.300  31.344  22.010  1.00  8.860          N  
ATOM   9298  CA  HIS A 622      -5.034  32.052  22.209  1.00  8.850          C  
ATOM   9299  C   HIS A 622      -4.961  33.319  21.357  1.00  9.070          C  
ATOM   9300  O   HIS A 622      -4.622  34.395  21.854  1.00  9.130          O  
ATOM   9301  OXT HIS A 622      -5.244  33.266  20.159  1.00 13.270          O  
ATOM   9302  CB  HIS A 622      -3.829  31.150  21.892  1.00 11.950          C  
ATOM   9303  CG  HIS A 622      -3.582  30.047  22.890  1.00 11.950          C  
ATOM   9304  ND1 HIS A 622      -2.797  30.236  24.013  1.00 11.950          N  
ATOM   9305  CD2 HIS A 622      -4.007  28.758  22.942  1.00 11.950          C  
ATOM   9306  CE1 HIS A 622      -2.745  29.112  24.710  1.00 11.950          C  
ATOM   9307  NE2 HIS A 622      -3.472  28.201  24.085  1.00 11.950          N  
ATOM   9308  H   HIS A 622      -6.385  30.682  21.255  1.00 10.630          H  
ATOM   9309  HA  HIS A 622      -4.948  32.353  23.250  1.00 10.620          H  
ATOM   9310 1HB  HIS A 622      -3.961  30.694  20.912  1.00 14.340          H  
ATOM   9311 2HB  HIS A 622      -2.927  31.760  21.845  1.00 14.340          H  
ATOM   9312  HD2 HIS A 622      -4.650  28.254  22.221  1.00 14.340          H  
ATOM   9313  HE1 HIS A 622      -2.191  28.961  25.641  1.00 14.340          H  
ATOM   9314  HE2 HIS A 622      -3.616  27.214  24.401  1.00 14.340          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3373.4 329.722 2359.49 -187.205 53.0552 136.858 1213.69 -1303.81 -5.14085 -35.2089 -1100.79 -195.209 -149.808 -246.931 -155.141 -76.1318 -32.1959 112.178 21.8251 39.7411 268.233 492.886 -175.516 120.359 -10.6856 5.78199 487.04 -1406.31
SER:NtermProteinFull_1 -1.22276 0.09063 1.7036 -0.02491 0 0.02059 0.00042 -0.64563 -0.04017 -0.15755 -0.81764 -0.9593 0 0 0 0 0 0.00916 2e-05 0.01733 0.5139 0 0 0.60442 -0.77834 0 0.06624 -1.62001
GLU_2 -3.11337 0.19787 3.75524 -0.3857 0.05469 1.11605 1.01026 -1.53364 -0.06058 -0.29305 -2.31191 -0.17363 0 0 0 -0.77182 0 0.04075 0.06398 0.0119 0 4.44511 0.03071 0 -2.7348 0.00876 0.16309 -0.48008
VAL_3 -1.2065 0.117 1.07251 -0.28017 0.16266 0.05713 0.28644 -0.59379 -0 -0 0.57649 0.12381 0 0 0 0 0 0.0238 -0.08389 0 0.04971 0 -0.40355 0 1.9342 -0.24815 0.1693 1.757
GLY_4 -0.95792 0.06841 1.1096 -6e-05 0 0 0.17829 -0.57746 -0.01148 -0.1517 0.15061 -0.40025 0 0 0 0 0 0.01934 -0.18433 0 0 0 -1.45446 0 0.83697 -0.81908 0.19387 -1.99963
ASN_5 -3.57329 0.34881 4.42675 -0.17214 0.03772 0.25158 2.18585 -1.98383 -0.03853 -0.36373 -1.9106 -0.65879 0 0 -0.65691 -0.77182 0 0.13459 -0.0103 0.02014 0 3.89838 0.00424 0 -0.93687 -0.55694 0.32702 0.00131
SER_6 -2.32995 0.15845 2.52217 -0.02038 0 0.03279 1.59518 -1.24005 -0.02627 -0.2244 -0.5769 -0.90565 0 0 -1.49947 0 0 0.38603 7.17197 0.00226 1.04286 0 0.13282 0.61743 -0.77834 -0.0975 12.547 18.5101
GLN_7 -3.48995 0.31788 3.4615 -0.86185 0.47122 0.83314 1.57205 -1.62159 -0.01559 -0.16857 0.02639 -0.97829 0 0 -0.81155 0 0 1.3322 -0.02346 0.15598 0 4.39194 0.07217 0 -0.18838 0.85989 12.8848 18.2199
ALA_8 -4.01901 0.16631 3.27252 -0.02447 0 0 2.71086 -1.93891 -0.00405 -0.01166 -3.12003 -0.38728 0 0 -0.84256 0 0 0.19354 0.00671 0 0 0 -0.22046 0 1.8394 0.56974 0.65721 -1.15214
VAL_9 -6.47987 0.92291 1.34888 -0.27627 0.18315 0.05692 1.37495 -1.72769 -0.01634 -0.14823 -1.411 -0.03557 0 0 -0.81155 0 0 0.07683 0.02347 0.19666 0.173 0 -0.559 0 1.9342 -0.60749 0.35379 -5.42823
CYS:disulfide_10 -5.88298 0.4592 4.05352 -0.06965 0.01331 0.07522 2.85834 -2.22148 -0.00405 -0.01166 -2.47327 -0.33073 0 0 0 0 -0.64058 0.03779 0.14734 0.05136 1.32986 0 -0.01809 0 3.6196 1.33321 1.01722 3.3435
PRO_11 -3.34293 0.33043 1.39221 -0.19626 0.00555 0.14398 0.51083 -0.85524 -0.01972 -0.11966 -0.28087 -0.02031 0 0 0 0 0 0.09779 0.03988 0.00383 0.49508 0 -0.82307 0 -2.4119 1.32468 0.87413 -2.85157
GLY_12 -3.49201 0.24286 2.21983 -0.00033 0 0 0.95773 -1.47495 -0 -0 -1.14745 -0.16855 0 0 0 0 0 0.50662 -0.09078 0 0 0 -1.05449 0 0.83697 -0.16259 0.23558 -2.59156
THR_13 -4.86503 0.62082 4.97 -0.11089 0.08496 0.07318 2.7746 -2.35411 -0.03923 -0.31851 -2.1681 -0.48759 0 0 -0.67191 -0.65393 0 0.01204 0.02634 0.0096 0.09137 0 -0.52829 2.29178 -1.0874 -0.15437 0.2477 -2.23697
LEU_14 -2.53925 0.16998 2.0217 -0.50463 0.17005 0.16875 0.48094 -1.12021 -0 -0 0.33898 -0.04763 0 0 0 0 0 0.03527 0.09196 0.06196 0.64512 0 0.33784 0 0.18072 0.33694 0.51043 1.33891
ASN_15 -3.16342 0.14965 4.37854 -0.18722 0.02808 0.30138 2.28114 -1.91152 -0.02293 -0.15666 -3.02375 -0.36603 0 0 -0.99939 0 0 0.24193 -0.03745 0.00301 0 1.83454 -0.16271 0 -0.93687 0.45872 0.68906 -0.60188
GLY_16 -2.93234 0.26089 2.91693 -0.00021 0 0 1.58612 -1.58543 -0.01444 -0.08666 -0.53664 -0.28908 0 0 -0.76903 0 0 0.1114 -0.22889 0 0 0 -1.35455 0 0.83697 -0.16557 0.43108 -1.81946
LEU_17 -4.01852 0.35275 0.39213 -0.52555 0.26274 0.15506 0.67256 -0.9936 -0 -0 -0.18493 0.07961 0 0 0 0 0 0.03296 -0.05777 0.0526 0.15287 0 -0.11517 0 0.18072 -0.34682 0.19305 -3.71533
SER_18 -2.42167 0.17343 2.7311 -0.02983 5e-05 0.04978 1.27557 -1.36512 -0.00587 -0.02273 -0.86162 -0.90534 0 0 0 0 0 0.23691 -0.00882 0.00444 0.70197 0 0.283 0.60069 -0.77834 -0.3009 0.1855 -0.45781
VAL_19 -4.67066 0.76195 0.79143 -0.27498 0.19651 0.05574 1.13017 -1.27462 -0 -0 -1.03184 -0.19073 0 0 0 0 0 0.61958 0.07974 0.08563 0.3879 0 -0.79901 0 1.9342 -0.22793 0.48671 -1.9402
THR_20 -2.57819 0.0606 2.62456 -0.18646 0.08468 0.14583 1.07951 -1.33099 -0.02351 -0.23818 -0.76764 -2.20179 0 0 -0.74242 0 0 0.95835 0.20804 0.15592 0.47693 0 0.77813 2.379 -1.0874 0.8361 0.79301 1.42408
GLY_21 -1.32653 0.05996 1.78895 -0.00025 0 0 0.88703 -0.89842 -0 -0 -0.27963 -0.26119 0 0 0 0 0 0.70396 -0.08486 0 0 0 -1.48628 0 0.83697 1.21147 0.47189 1.62306
ASP_22 -3.48964 0.23101 5.36117 -0.15772 0.0054 0.47354 2.83741 -2.36594 -0.00361 -0.01726 -3.40801 -0.9596 0 0 -0.94366 0 0 0.0268 -0.04149 0.13081 0 3.25001 0.02969 0 -2.3716 -0.09916 0.21313 -1.29872
ALA_23 -2.91638 0.15803 3.70681 -0.02382 0 0 1.75781 -1.81463 -0 -0 -1.37714 -0.3781 0 0 0 0 0 0.01495 -0.06966 0 0 0 -0.41467 0 1.8394 -0.55395 0.19905 0.1277
GLU_24 -4.4965 0.27945 5.74659 -0.64812 0.13956 1.19779 2.80639 -2.51178 -0 -0 -3.92036 -0.58145 0 0 -0.94366 -1.0477 0 0.00997 -0.05912 0.00092 0 3.59916 -0.3312 0 -2.7348 -0.58823 0.22752 -3.85558
ASN_25 -4.50161 0.19228 5.61447 -0.17735 0.03018 0.26415 2.72673 -2.59393 -0.00335 -0.03914 -2.63089 -0.28256 0 0 0 0 0 0.00736 0.04705 0.00403 0 1.53871 0.22093 0 -0.93687 -0.22391 0.26624 -0.4775
GLN_26 -7.68005 0.38483 7.00751 -0.71909 0.04642 0.71275 3.85524 -3.48329 -4e-05 -0.00075 -3.21031 -0.75033 0 0 -0.74242 0 0 0.02333 0.0721 0.02232 0 2.8726 -0.03394 0 -0.18838 0.00368 0.37263 -1.43519
TYR_27 -7.75596 0.40351 5.72958 -0.97604 0.05554 0.37474 3.64945 -3.2584 -0 -0 -3.94976 -0.31204 0 0 -0.87097 0 0 0.01317 0.02345 0.07886 0 2.01949 -0.2894 0.29441 1.2797 -0.05032 0.50171 -3.03927
GLN_28 -5.73429 0.25282 6.75387 -0.2732 0.0316 0.20306 3.19544 -3.01819 -0 -0 -3.678 -0.50544 0 0 0 -1.0477 0 0.00879 0.04331 0.04422 0 3.13997 -0.23208 0 -0.18838 -0.1594 0.43021 -0.73338
THR_29 -5.52532 0.44712 5.92422 -0.20314 0.12685 0.07295 3.02168 -2.84719 -0.01068 -0.15906 -3.24814 -0.08756 0 0 0 0 0 0.00879 -0.01464 0.00419 0.05855 0 -0.01488 2.29197 -1.0874 -0.11335 0.28015 -1.07487
LEU_30 -8.24785 0.53355 5.0971 -0.47803 0.23622 0.11058 3.51828 -3.21357 -0 -0 -2.2127 0.22664 0 0 0 0 0 0.01297 -0.01208 0.01553 0.33277 0 -0.27722 0 0.18072 -0.08932 0.23821 -4.02819
TYR_31 -8.09479 1.05482 6.10799 -0.84888 0.11827 0.27729 2.84609 -3.24973 -0 -0 -3.4654 -0.30803 0 0 0 -0.29983 0 0.00503 0.00194 0.3557 0 2.11675 -0.41016 0.34569 1.2797 -0.05342 0.42832 -1.79266
LYS_32 -3.84452 0.13658 4.33868 -0.30815 0.03251 0.1431 1.62317 -1.9598 -0 -0 -1.31384 -0.00641 0 0 0 0 0 0.01805 -0.00959 0.02468 1.71078 0 -0.03109 0 -1.5107 -0.14194 0.40418 -0.69432
LEU_33 -5.53963 0.65154 3.03277 -0.52177 0.20327 0.12789 1.71156 -1.94213 -0.01972 -0.11966 -0.77833 0.26705 0 0 0 0 0 0.00506 0.0211 0.15909 0.43819 0 -0.25509 0 0.18072 -0.35118 0.56459 -2.16466
TYR_34 -10.3608 0.77031 3.78767 -0.61125 0.03693 0.35686 3.79431 -3.04972 -0 -0 -3.5986 -0.19642 0 0 -0.79131 0 0 0.01126 -0.05138 0.09229 0 2.05855 -0.27477 0.00195 1.2797 -0.16286 1.03865 -5.86865
GLU_35 -5.32309 0.93802 5.1116 -0.34063 0.09108 0.46013 1.69717 -2.17766 -0 -0 -2.12893 -0.26702 0 0 0 -0.29983 0 0.84996 -0.08394 0.10475 0 3.18584 -0.03572 0 -2.7348 -0.14379 0.82611 -0.27076
ARG_36 -4.0955 0.42446 3.48457 -0.63543 0.14076 0.40405 0.90969 -1.53301 -0 -0 -0.68627 -0.23139 0 0 0 0 0 0.40333 0.13957 0.0977 2.17037 0 0.03099 0 -1.2888 0.00692 0.57211 0.31412
CYS:disulfide_37 -6.57535 0.52226 4.65472 -0.06652 0.00175 0.04762 2.22651 -2.46515 -0 -0 -1.10516 -0.36649 0 0 0 0 -0.64058 0.04774 -0.03071 0.03017 0.57704 0 0.17073 0 3.6196 -0.08502 0.56565 1.12879
GLU_38 -6.65451 0.63101 5.89615 -0.20854 0.03388 0.30354 3.36081 -2.8988 -0.00431 -0.01641 -4.3484 -0.57058 0 0 0 0 0 0.0157 -0.03291 0.0413 0 3.03066 -0.1138 0 -2.7348 -0.05474 0.25504 -4.06971
VAL_39 -6.77811 0.65783 3.38933 -0.28112 0.19311 0.06217 2.57825 -2.52681 -0 -0 -1.57466 -0.33417 0 0 0 0 0 0.01401 -0.06185 0.00473 0.22045 0 -0.76012 0 1.9342 -0.08877 0.26838 -3.08313
VAL_40 -9.0537 0.70558 2.729 -0.28341 0.1766 0.06397 3.13243 -2.86547 -0.00431 -0.01641 -3.99761 -0.23366 0 0 0 0 0 0.0116 0.03644 0.01145 0.13429 0 -0.43425 0 1.9342 -0.34346 0.35602 -7.94069
MET_41 -6.01847 0.33468 2.72017 -0.68978 0.40863 0.27817 1.62358 -1.75144 -0 -0 -2.11117 -0.48229 0 0 0 0 0 0.24585 0.02053 0.04674 1.71848 0 0.03215 0 0.60916 0.25481 0.51681 -2.24338
GLY_42 -4.13988 0.34068 3.86503 -0.00204 0 0 1.80533 -2.1843 -0.02653 -0.11775 -1.6048 -0.41397 0 0 0 0 0 0.01081 -0.06284 0 0 0 -1.5433 0 0.83697 0.84592 0.47135 -1.91932
ASN_43 -8.7597 0.69553 6.63236 -0.19731 0.00542 0.29664 3.92439 -3.66906 -0.01006 -0.0505 -4.56246 -0.33992 0 0 -1.83471 0 0 0.01569 0.04245 0.40268 0 1.90519 0.06121 0 -0.93687 0.48041 0.49323 -5.40537
LEU_44 -8.36115 0.54556 1.01633 -0.61089 0.16704 0.19711 2.34706 -2.01833 -0.00647 -0.01923 -2.45424 0.08755 0 0 0 0 0 0.00622 -0.01985 0.13202 0.72832 0 -0.19824 0 0.18072 0.19137 0.63108 -7.45802
GLU_45 -8.12718 0.58072 9.19519 -0.21787 0.02627 0.34272 4.43705 -3.92086 -0.01653 -0.1631 -6.7046 -0.50097 0 0 -2.55973 -1.18097 0 0.0081 -0.06895 0.08447 0 3.83467 0.29809 0 -2.7348 0.50303 0.39289 -6.49237
ILE_46 -6.5493 0.4316 2.0781 -0.48697 0.30787 0.1271 2.43283 -2.0349 -0.02252 -0.09039 -2.50762 -0.38727 0 0 0 0 0 0.00835 -0.03878 0.17875 0.24016 0 -0.31633 0 0.73287 0.47003 0.47045 -4.95595
VAL_47 -6.67659 0.53858 1.62334 -0.31187 0.24228 0.07093 1.5787 -2.06212 -0.00019 -0.0005 -0.44025 -0.72649 0 0 0 0 0 0.02182 -0.03375 0.00012 1.62498 0 -0.73072 0 1.9342 -0.02817 0.71704 -2.65866
LEU_48 -5.5784 0.81865 2.04827 -0.49403 0.40457 0.15427 1.32665 -1.63362 -0.01605 -0.07115 -1.71457 -0.03016 0 0 0 0 0 0.07312 -0.03406 0.16513 2.28125 0 0.64987 0 0.18072 0.07514 0.87441 -0.51998
THR_49 -4.99063 0.41128 3.61345 -0.17238 0.09403 0.05828 2.40117 -2.06983 -0 -0 -2.49514 -0.14967 0 0 -1.13676 0 0 0.11125 -0.00901 0.04431 0.12784 0 5e-05 2.39594 -1.0874 0.24817 0.67312 -1.93191
GLY_50 -3.44493 0.23209 2.73445 -0.00022 0 0 1.54034 -1.63818 -8e-05 -0.00143 -1.42527 -0.19896 0 0 0 0 0 0.01094 -0.0403 0 0 0 0.05011 0 0.83697 0.00508 0.41229 -0.92709
HIS_D_51 -6.53298 0.63872 5.99263 -0.73502 0.05071 0.76323 1.73196 -2.87596 -0 -0 -2.03529 -0.21221 0 0 -0.85028 -0.58737 0 0.04671 -0.07994 0.00875 0 1.78937 0.01783 0 -0.45461 -0.1808 0.42948 -3.07507
ASN_52 -2.83717 0.16932 2.80465 -0.36045 0.09269 0.70472 0.51871 -1.47668 -0 -0 -0.26189 -1.87488 0 0 0 0 0 0.17812 -0.05408 0.14685 0 2.61909 -0.58805 0 -0.93687 -0.55298 0.35136 -1.35753
ALA_53 -4.42413 0.53385 1.37214 -0.02546 2e-05 0 1.27015 -1.61707 -8e-05 -0.00143 -0.52129 -0.19932 0 0 0 0 0 0.12391 0.35158 0 0 0 -0.0992 0 1.8394 -0.77918 0.38148 -1.79465
ASP_54 -3.55031 0.20608 4.54296 -0.22126 0.08412 0.70397 3.19198 -2.10681 -0 -0 -4.09778 -1.3851 0 0 -1.54111 -0.71431 0 0.14916 -0.06487 0.00953 0 2.05499 -0.60604 0 -2.3716 -0.47938 0.45187 -5.74391
LEU_55 -7.45043 1.07787 2.1169 -0.52614 0.34211 0.16094 1.72275 -1.93325 -0.01613 -0.13792 -0.69757 0.06493 0 0 0 0 0 0.02719 -0.03308 0.02386 0.22222 0 -0.01717 0 0.18072 -0.27521 0.45482 -4.69261
SER_56 -3.32529 0.36627 4.65377 -0.0361 0.00017 0.04649 2.71491 -2.05021 -0 -0 -3.78423 -0.46651 0 0 -0.67014 -0.71431 0 0.01666 -0.07221 0.00263 0.15992 0 -0.2658 1.72949 -0.77834 -0.51916 0.46755 -2.52442
PHE_57 -10.1783 1.60719 3.03687 -0.87014 0.07426 0.34101 1.95179 -2.73378 -0 -0 -0.98812 -0.39521 0 0 0 0 0 0.03221 -0.09212 0.00588 0 2.5095 0.16989 0 1.0402 -0.38672 0.49826 -4.37728
LEU_58 -8.49673 1.18956 2.17315 -0.51407 0.16134 0.14664 2.4665 -2.23123 -0.02054 -0.15384 -1.59766 0.14223 0 0 0 0 0 0.01672 -0.0511 0.07621 0.10475 0 -0.16615 0 0.18072 -0.36522 0.56218 -6.37654
GLN_59 -5.10369 0.33365 4.85848 -0.44024 0.08995 0.33781 2.29582 -2.23722 -0.00076 -0.01654 -1.80588 -0.25651 0 0 -0.63593 0 0 0.0367 -0.05205 0.11737 0 3.34493 -0.08634 0 -0.18838 -0.49853 0.50933 0.60196
TRP_60 -7.38374 1.02563 5.71253 -1.0083 0.05008 0.44338 1.60575 -2.81777 -0 -0 -0.95431 -0.28465 0 0 0 0 0 0.07503 -0.03719 0.00222 0 1.80149 0.00872 0 1.6906 -0.47357 0.45906 -0.08503
ILE_61 -8.67201 0.54617 2.63139 -0.47562 0.34901 0.09682 2.22951 -2.5701 -0.05001 -0.29226 -0.86347 0.34508 0 0 0 0 0 0.00277 -0.08571 0.01006 0.38381 0 -0.46656 0 0.73287 -0.56054 0.41857 -6.29023
ARG_62 -6.76411 0.78822 6.45541 -0.78449 0.18083 0.48911 3.41314 -2.93278 -0.00934 -0.0672 -4.29462 -0.05963 0 0 0 0 0 0.0003 -0.01554 0.09439 2.68134 0 -0.1761 0 -1.2888 -0.13829 0.37429 -2.05389
GLU_63 -6.09114 0.32821 5.61552 -0.27281 0.05313 0.30121 3.32364 -2.83312 -0.00858 -0.05066 -4.71513 -0.22665 0 0 0 -1.01517 0 0.00426 0.0337 0.04409 0 3.0964 -0.14969 0 -2.7348 0.25712 0.3502 -4.69029
VAL_64 -8.48309 0.49022 2.57994 -0.26759 0.13178 0.05568 2.87326 -2.68237 -0 -0 -2.65242 -0.34614 0 0 0 0 0 0.01304 -0.05167 0.02784 0.19831 0 -0.74319 0 1.9342 -0.0802 0.30215 -6.70023
THR_65 -5.84494 0.49029 5.67773 -0.20419 0.12572 0.07441 3.64561 -2.78778 -0.05146 -0.23978 -3.23999 -0.08163 0 0 0 0 0 0.00811 0.0033 0.01301 0.11549 0 -0.01268 2.28368 -1.0874 -0.10936 0.3181 -0.90377
GLY_66 -5.09295 0.17904 3.98477 -0.00019 0 0 2.21413 -2.43952 -0 -0 -1.81014 -0.18962 0 0 0 0 0 0.00854 -0.01335 0 0 0 -1.30598 0 0.83697 0.53188 0.24051 -2.85593
TYR_67 -11.3018 1.1087 5.64684 -0.90738 0.1515 0.50857 3.42563 -3.7526 -0.01444 -0.08666 -3.94612 -0.17437 0 0 -1.1628 -0.52704 0 0.03609 0.05247 0.09403 0 2.29022 -0.03518 0.34879 1.2797 0.69509 0.42745 -5.84328
VAL_68 -6.93912 0.4654 1.91541 -0.27834 0.16077 0.06121 2.70977 -2.0925 -0.0121 -0.04347 -2.67378 -0.37672 0 0 0 0 0 0.01762 -0.0482 0.00584 0.17662 0 -0.70288 0 1.9342 0.08893 0.43314 -5.19818
LEU_69 -8.98607 0.72792 2.63247 -0.60574 0.17767 0.16611 2.67557 -2.56671 -0 -0 -2.85071 0.23378 0 0 0 0 0 0.01131 -0.0582 0.05675 0.74617 0 -0.22943 0 0.18072 -0.09776 0.20283 -7.58332
VAL_70 -7.0205 0.65435 2.37034 -0.28496 0.18603 0.06603 2.84999 -2.38867 -0.02223 -0.09225 -2.99243 -0.61946 0 0 0 0 0 0.01692 -0.02467 0.03776 0.23027 0 -0.5267 0 1.9342 0.05783 0.68048 -4.88766
ALA_71 -6.23736 0.78508 3.65405 -0.02262 0 0 2.80076 -2.63378 -0 -0 -2.25994 -0.38649 0 0 0 0 0 0.01412 -0.02033 0 0 0 -0.31822 0 1.8394 0.09162 1.13635 -1.55737
MET_72 -6.01006 0.63421 3.72536 -0.36906 0.16226 0.1049 1.24647 -2.0321 -0.01014 -0.04878 -1.5063 -0.38449 0 0 0 0 0 0.09164 -0.02954 0.09733 1.33921 0 0.27098 0 0.60916 0.41389 0.80519 -0.88987
ASN_73 -8.14381 0.28917 7.95006 -0.16867 0.00223 0.24069 3.76113 -4.03219 -0 -0 -2.17546 -0.30054 0 0 -2.28371 0 0 0.01533 0.04128 0.05521 0 1.71276 0.06203 0 -0.93687 0.36334 0.39782 -3.15018
GLU_74 -6.52877 0.36706 7.06967 -0.22481 0.0254 0.32733 3.52404 -3.10492 -0 -0 -4.70667 -0.56729 0 0 -0.85028 -1.40468 0 0.01199 0.00402 0.04473 0 3.13588 -0.17974 0 -2.7348 0.04515 0.57517 -5.17151
PHE_75 -7.50418 0.9255 4.53533 -0.71903 0.04356 0.02734 2.35046 -2.85989 -0 -0 -0.68627 -0.30735 0 0 0 0 0 0.03504 0.10849 0.39527 0 2.06745 0.13024 0 1.0402 -0.29769 0.62155 -0.09398
SER_76 -4.28192 0.37328 4.22497 -0.02816 0.00046 0.04239 2.51018 -2.12537 -0 -0 -2.50106 -1.02391 0 0 0 0 0 0.02182 -0.05825 0.0005 0.23872 0 0.05092 0.60206 -0.77834 -0.59889 0.69727 -2.63332
THR_77 -5.53868 1.0838 2.98659 -0.17415 0.09839 0.06329 1.99894 -1.8758 -0 -0 -0.48671 -0.36108 0 0 0 0 0 0.01423 0.16629 0.00018 0.29002 0 -0.13949 2.34031 -1.0874 -0.23912 0.69644 -0.16396
LEU_78 -6.79962 1.09823 1.91889 -0.60999 0.19389 0.19093 2.32996 -1.7533 -0.00261 -0.01093 -2.59502 0.17753 0 0 0 0 0 0.03837 -0.01295 0.05804 0.63615 0 -0.21662 0 0.18072 0.42976 1.14437 -3.60421
PRO_79 -5.52683 1.39239 2.48303 -0.18378 0.11424 0.12918 0.61172 -1.02833 -0.01613 -0.13792 -0.346 0.00704 0 0 0 0 0 0.03428 0.13208 0.05323 0.15048 0 -0.71249 0 -2.4119 0.65533 1.29892 -3.30145
LEU_80 -7.52651 1.13133 2.3936 -0.49171 0.18404 0.15619 2.25686 -2.06454 -0 -0 -1.83272 -0.05049 0 0 0 0 0 0.01438 0.081 0.02643 0.59037 0 0.15729 0 0.18072 0.63259 1.29769 -2.86349
PRO_81 -4.74719 0.98067 3.58219 -0.09882 0.00307 0.06189 1.63243 -1.51689 -0 -0 -0.58074 0.71265 0 0 -0.59075 0 0 0.10045 -0.13038 0.00293 0.52771 0 -0.40553 0 -2.4119 0.15115 1.24966 -1.47743
ASN_82 -5.60512 0.96036 5.42645 -0.19656 0.04012 0.32508 2.12532 -2.5055 -0.02983 -0.14813 -1.95699 -0.6014 0 0 -0.63593 -0.5873 0 0.1077 0.19447 0.1432 0 2.28232 -0.67899 0 -0.93687 -0.24701 1.02601 -1.49859
LEU_83 -8.3597 0.63007 2.5235 -0.59982 0.13265 0.17392 1.6095 -2.58996 -0 -0 -0.79372 0.13448 0 0 0 0 0 0.0409 -0.07765 0.55779 0.58328 0 -0.19767 0 0.18072 -0.02691 1.08652 -4.99213
ARG_84 -6.62117 0.49934 6.04723 -0.4205 0.04995 0.20854 3.52503 -2.89939 -0.01958 -0.09741 -4.6091 0.17006 0 0 0 -1.05553 0 0.00671 -0.04261 0.08176 2.10063 0 -0.04163 0 -1.2888 0.26142 0.63052 -3.51453
VAL_85 -7.13963 0.89383 2.92114 -0.26115 0.15601 0.05427 2.38837 -2.4561 -0 -0 -2.49668 -0.21982 0 0 0 0 0 0.00595 0.25395 0.0105 0.34868 0 -0.69689 0 1.9342 0.08059 0.71922 -3.50358
VAL_86 -7.51062 0.62857 1.97354 -0.2676 0.10649 0.0567 2.60455 -2.26377 -0.01361 -0.06147 -2.20257 -0.44561 0 0 0 0 0 0.02294 -0.01039 0.00028 0.18052 0 -0.5673 0 1.9342 -0.25379 0.81784 -5.27111
ARG_87 -7.87295 0.65905 7.19417 -0.82413 0.1159 0.51913 4.39516 -3.56696 -1e-05 -0.0007 -5.07972 0.19715 0 0 -1.17049 -1.01517 0 0.01192 0.05635 0.34107 3.23547 0 -0.10588 0 -1.2888 -0.17881 1.11165 -3.26662
GLY_88 -4.09356 0.37081 3.60808 -5e-05 0 0 1.80765 -2.11097 -0.00055 -0.00286 -0.73505 -0.36963 0 0 0 0 0 0.00361 -0.18782 0 0 0 -1.19741 0 0.83697 -0.25223 1.02708 -1.29592
THR_89 -3.77901 0.38082 3.05371 -0.13079 0.07419 0.07365 1.3276 -1.60876 -0 -0 -1.06318 -0.89472 0 0 0 0 0 0.05749 0.05173 0.06469 0.08559 0 -0.0338 2.26868 -1.0874 -0.36845 0.76415 -0.76383
GLN_90 -5.29284 0.58585 4.01386 -0.23638 0.02796 0.19066 1.5806 -2.19983 -0.04456 -0.26916 -0.4622 -0.89313 0 0 0 0 0 0.07004 0.28953 0.00665 0 3.27013 0.09467 0 -0.18838 -0.08842 0.9638 1.41887
VAL_91 -6.18385 1.02247 2.32295 -0.2706 0.24274 0.05186 0.88108 -2.29434 -0 -0 -1.47883 -0.21662 0 0 0 0 0 0.03466 0.01532 0.04735 0.3475 0 -0.79535 0 1.9342 -0.10166 1.03198 -3.40914
TYR_92 -9.61815 1.22732 4.6269 -0.75004 0.05943 0.0884 3.14993 -3.08809 -0.01565 -0.14787 -3.79839 -0.37128 0 0 0 0 0 0.00488 -0.03207 0.21103 0 2.1827 0.06848 0.01201 1.2797 -0.40072 0.77203 -4.53944
ASP_93 -2.88424 0.33281 3.29134 -0.12555 0.05678 0.40167 0.65057 -1.51254 -0.01565 -0.14787 -0.37965 -0.81404 0 0 0 0 0 0.02833 -0.00176 0.04807 0 2.32273 -0.28431 0 -2.3716 -0.02669 0.33626 -1.09532
GLY_94 -2.2482 0.40898 2.01162 -5e-05 0 0 0.64582 -1.12001 -0 -0 -0.65132 -0.41125 0 0 0 0 0 0.02529 -0.18614 0 0 0 -1.4155 0 0.83697 -0.3745 0.18724 -2.29106
LYS_95 -5.02432 0.73828 4.4633 -0.31372 0.03699 0.16132 2.16861 -2.23034 -0.0145 -0.05572 -3.49431 -0.16304 0 0 0 0 0 0.02234 0.13423 0.05525 1.72652 0 -0.2283 0 -1.5107 -0.23488 0.58016 -3.18282
PHE_96 -11.1658 1.18693 4.49792 -0.63902 0.04666 0.38646 2.37946 -3.28464 -0.00958 -0.09733 -2.23327 0.33345 0 0 0 0 0 0.01318 0.09092 0.3422 0 2.29643 -0.15586 0 1.0402 0.18475 0.95864 -3.8283
ALA_97 -5.50861 0.60185 3.07723 -0.02286 0 0 2.90639 -2.32074 -0.01441 -0.05422 -2.86982 -0.35078 0 0 0 0 0 0.01972 0.18343 0 0 0 0.16476 0 1.8394 -0.02011 0.54212 -1.82662
ILE_98 -7.47223 0.5754 2.16308 -0.46343 0.3499 0.09478 2.49779 -2.11465 -0 -0 -2.24271 -0.02271 0 0 0 0 0 0.01239 -0.07684 0.12994 0.29108 0 -0.6913 0 0.73287 -0.06221 0.33869 -5.96019
PHE_99 -9.98554 1.30158 2.03918 -0.74409 0.1133 0.18868 2.58412 -2.26248 -0.00643 -0.02395 -2.88929 -0.62584 0 0 0 0 0 0.03266 -0.05535 0.09845 0 2.875 -0.21176 0 1.0402 0.06469 0.42539 -6.04149
VAL_100 -8.20742 0.77996 2.48685 -0.2748 0.17505 0.05694 3.04061 -2.56923 -0 -0 -2.63154 -0.33112 0 0 0 0 0 0.00896 -0.03584 0.06795 0.18595 0 -0.72316 0 1.9342 0.04156 0.37926 -5.61582
MET_101 -7.69698 0.87329 4.43124 -0.49917 0.15222 0.0975 2.78413 -2.54093 -0.00643 -0.02395 -3.20563 0.05349 0 0 0 0 0 0.01033 0.12339 0.07722 1.72122 0 -0.11539 0 0.60916 0.05581 0.81668 -2.28282
LEU_102 -6.70201 1.14243 4.27711 -0.53246 0.32372 0.17731 2.56454 -2.29457 -0.00011 -0.0004 -2.61987 -0.01718 0 0 0 0 0 0.01191 0.0553 0.37924 0.30298 0 0.53599 0 0.18072 0.4385 1.03065 -0.7462
ASN_103 -9.80711 0.54004 7.90175 -0.23653 0.03211 0.35778 4.27018 -4.3809 -0 -0 -3.83673 -0.52026 0 0 -1.94043 -0.5433 0 0.0031 0.14978 0.00177 0 3.59605 -0.53775 0 -0.93687 0.20491 0.66566 -5.01675
TYR_104 -7.22189 0.65871 2.9377 -1.0407 0.1066 0.69017 1.76232 -2.25104 -0.00011 -0.0004 -1.3822 -0.3172 0 0 0 0 0 0.00258 0.0869 0.00112 0 1.65103 -0.1753 3e-05 1.2797 0.03374 0.40045 -2.77779
ASN_105 -5.04517 0.28058 5.46508 -0.20759 0.01658 0.29869 2.88468 -2.55599 -0.01459 -0.13565 -2.436 -0.74505 0 0 -1.06606 -0.8173 0 0.01446 -0.02314 0.35499 0 3.20684 0.20664 0 -0.93687 0.04634 0.36372 -0.8448
THR_106 -2.41219 0.11273 2.12404 -0.12715 0.08739 0.06504 0.59302 -1.15474 -0 -0 0.24174 -0.95326 0 0 0 0 0 0.02441 -0.04928 0.00176 0.10032 0 -0.24429 2.25889 -1.0874 -0.24736 0.32313 -0.34319
ASN_107 -2.18329 0.15886 2.49764 -0.19983 0.04375 0.33105 1.05983 -1.17898 -0.01459 -0.13565 -0.85178 -0.65108 0 0 -1.06606 0 0 0.88823 0.02017 0.00052 0 2.2919 -0.6898 0 -0.93687 -0.29594 0.22739 -0.68453
SER_108 -3.09843 0.28775 3.83323 -0.02502 0 0.06126 1.59053 -1.70964 -0.0019 -0.01127 -0.07486 -0.60225 0 0 -0.69027 0 0 0.09071 0.00348 0.33906 0.04066 0 -0.55217 0.68447 -0.77834 -0.11692 0.29877 -0.43115
SER_109 -1.52592 0.03088 1.9003 -0.03246 0.00288 0.0562 0.64009 -0.90887 -0.00551 -0.07617 -0.6485 -0.97292 0 0 -0.39757 0 0 0.07045 -0.06961 0.0065 0.32529 0 -0.24535 0.60104 -0.77834 -0.34723 0.25698 -2.11784
HIS_110 -5.32802 0.27771 4.77657 -0.41009 0.00602 0.45612 1.88297 -2.21553 -0.0019 -0.01127 -1.85678 -0.3386 0 0 -0.69027 0 0 0.01535 -0.07975 0.00346 0 2.55596 -0.04848 0 -0.45461 -0.17708 0.1589 -1.47931
ALA_111 -4.74298 0.59595 2.85808 -0.02225 0 0 1.51847 -1.94881 -0.00551 -0.07617 -1.21585 -0.42094 0 0 0 0 0 0.01102 0.06232 0 0 0 -0.55312 0 1.8394 0.08393 0.18314 -1.83333
LEU_112 -8.66533 0.62617 3.50976 -0.58299 0.14739 0.15274 2.05352 -2.75356 -0.01241 -0.03949 -1.21054 0.3134 0 0 0 0 0 0.01006 -0.05905 0.19884 0.44182 0 -0.16621 0 0.18072 -0.22575 0.2929 -5.78799
ARG_113 -5.88508 0.53677 5.40423 -0.42737 0.06751 0.22974 2.8606 -2.52357 -0.00197 -0.00775 -2.86191 0.04246 0 0 -0.39757 0 0 0.01523 -0.01884 0.17682 2.2008 0 -0.23037 0 -1.2888 -0.08026 0.55377 -1.63555
GLN_114 -7.34605 0.54079 6.10568 -0.38115 0.10809 0.20589 3.30302 -2.99624 -0 -0 -3.88481 -0.10066 0 0 -0.87611 -0.533 0 0.03064 0.27478 0.03609 0 3.11965 -0.1043 0 -0.18838 0.22005 0.72309 -1.74292
LEU_115 -7.72106 1.13721 0.31537 -0.44637 0.14428 0.1039 1.37432 -1.42874 -0 -0 -1.13521 -0.00243 0 0 0 0 0 0.02549 -0.05636 0.19008 1.0789 0 -0.21742 0 0.18072 0.23302 0.72631 -5.498
ARG_116 -6.54921 0.54762 5.18976 -0.47386 0.06187 0.28019 2.77971 -2.4606 -0.00261 -0.01093 -1.80384 0.07686 0 0 0 -0.533 0 0.0282 0.00895 0.13957 1.86448 0 0.05427 0 -1.2888 0.40972 0.83374 -0.84791
LEU_117 -7.66487 0.57355 2.53575 -0.49794 0.20824 0.15133 1.8554 -2.15241 -0.01296 -0.07748 -1.74615 -0.04626 0 0 0 0 0 0.03122 0.27816 0.09451 0.33172 0 0.07337 0 0.18072 0.7295 0.65306 -4.50153
THR_118 -4.28365 0.50383 3.06339 -0.11862 0.06509 0.05268 1.30307 -1.78333 -0.01972 -0.11997 -0.08193 -1.00869 0 0 0 0 0 0.02005 0.19461 0.00528 0.42085 0 0.28987 2.26474 -1.0874 0.42202 0.47374 0.57592
GLN_119 -5.92459 0.69332 6.44713 -0.32116 0.05046 0.27712 3.08164 -2.90706 -0.0056 -0.02624 -4.41171 -0.67421 0 0 -1.01148 -1.64283 0 0.03243 -0.06271 0.10065 0 3.28252 -0.11482 0 -0.18838 -0.31044 0.81375 -2.8222
LEU_120 -7.9364 0.73672 2.14434 -0.52827 0.15656 0.11964 1.68663 -2.27432 -0.01296 -0.07748 -0.79049 0.24105 0 0 0 0 0 0.01925 0.03483 0.00871 0.36193 0 -0.17042 0 0.18072 -0.33187 0.86496 -5.56688
THR_121 -4.75293 0.25558 3.41272 -0.20659 0.11103 0.07705 1.94546 -1.85772 -0.00214 -0.00843 -1.0392 -0.56377 0 0 -0.42073 0 0 0.02965 -0.02166 0.00714 0.38029 0 -0.34452 2.45858 -1.0874 0.16392 0.69211 -0.77157
GLU_122 -7.27974 0.80674 6.82692 -0.26927 0.05347 0.30274 4.02629 -3.27737 -0 -0 -5.04346 -0.17887 0 0 -1.17948 0 0 0.00625 0.24301 0.14351 0 2.98033 -0.17473 0 -2.7348 0.46221 0.84173 -3.44453
ILE_123 -9.1462 1.31515 2.88835 -0.47399 0.31756 0.10513 2.7948 -2.6212 -0 -0 -2.51085 -0.14033 0 0 0 0 0 0.01289 0.08376 0.17503 0.31636 0 -0.71766 0 0.73287 0.01318 0.86644 -5.9887
LEU_124 -6.39219 0.44764 2.09876 -0.47122 0.20999 0.12232 1.05053 -1.80291 -0 -0 -1.22106 0.13997 0 0 0 0 0 0.00819 -0.03925 0.10486 0.24166 0 -0.25057 0 0.18072 -0.34512 0.67178 -5.24589
SER_125 -3.41155 0.22097 3.32668 -0.02781 7e-05 0.04625 1.40647 -1.76986 -0.00055 -0.00286 -0.55172 -0.98819 0 0 0 0 0 0.00333 -0.02781 0.0014 0.38309 0 -0.32943 0.63418 -0.77834 -0.05236 0.35756 -1.56049
GLY_126 -3.31713 0.07905 1.9708 -0.00033 0 0 1.48022 -1.45293 -0 -0 -1.85946 -0.16913 0 0 -1.14423 0 0 0.00258 -0.02881 0 0 0 -1.51452 0 0.83697 0.13768 0.15326 -4.82598
GLY_127 -4.73531 0.74408 3.42703 -0.00028 0 0 2.77979 -2.31572 -0 -0 -3.97949 -0.17883 0 0 0 0 0 0.00105 -0.0795 0 0 0 -1.00401 0 0.83697 0.20529 0.30258 -3.99635
VAL_128 -7.80654 0.95472 1.90954 -0.27381 0.18691 0.05924 2.56848 -2.23755 -0 -0 -2.58022 -0.39398 0 0 0 0 0 0.01048 -0.06138 0.00474 0.27069 0 -0.6896 0 1.9342 -0.00901 0.33859 -5.81449
TYR_129 -10.8172 1.46707 4.61971 -0.84578 0.1723 0.27689 3.19458 -3.10617 -0 -0 -4.00648 -0.57991 0 0 0 -0.29392 0 0.02885 0.11653 0.02755 0 2.64067 -0.12227 0.63495 1.2797 0.0266 0.57671 -4.7096
ILE_130 -9.09952 0.80125 3.01759 -0.48002 0.34701 0.12368 2.87183 -2.58849 -0 -0 -2.82206 -0.37594 0 0 0 0 0 0.00255 0.01655 0.00453 0.27721 0 -0.13429 0 0.73287 0.49343 0.70692 -6.1049
GLU_131 -7.86033 1.12832 7.88919 -0.18652 0.01484 0.23218 3.20643 -3.50856 -0.01877 -0.0621 -3.77918 -0.63282 0 0 0 -0.29392 0 0.00918 0.01662 0.12413 0 3.23532 -0.06261 0 -2.7348 0.29391 0.87187 -2.11761
LYS_132 -5.84656 0.76101 6.51751 -0.58037 0.11631 0.51564 3.53902 -2.82605 -0.01877 -0.0621 -4.40528 0.08659 0 0 0 -0.74617 0 0.0474 -0.06999 0.03282 1.47667 0 -0.24447 0 -1.5107 0.37866 0.9693 -1.8695
ASN_133 -9.53107 0.70458 8.30164 -0.1933 0.0134 0.33097 4.0551 -4.4189 -0.00682 -0.03647 -2.74025 -0.84572 0 0 -0.79347 -1.16991 0 0.07332 0.39544 0.05767 0 2.57243 -0.60515 0 -0.93687 0.68431 1.00757 -3.08149
ASP_134 -4.79363 0.53797 6.43114 -0.25398 0.00656 0.82818 2.97994 -2.69519 -0 -0 -5.53122 0.1815 0 0 0 -1.00554 0 0.03423 -0.08159 0.00529 0 3.46468 5e-05 0 -2.3716 0.22346 0.94283 -1.09694
LYS_135 -5.34166 0.74969 5.67749 -0.60346 0.13203 0.57277 1.87919 -2.46862 -0.01438 -0.04723 -3.31869 -0.01037 0 0 0 0 0 0.00754 0.02998 0.09702 2.02563 0 0.06274 0 -1.5107 -0.11279 0.60568 -1.58815
LEU_136 -9.50761 0.80427 3.41425 -0.59783 0.12907 0.16726 2.13729 -2.70131 -0.01689 -0.10315 -2.23665 0.21546 0 0 0 0 0 0.01124 -0.05916 0.22899 0.50027 0 -0.2091 0 0.18072 -0.08209 0.57686 -7.14811
CYS:disulfide_137 -5.04219 0.46615 3.5011 -0.03347 0 0.01275 1.64745 -1.84638 -0 -0 -0.8841 -0.15513 0 0 0 0 -0.77348 0.02685 0.07385 0.03488 0.2318 0 -0.14493 0 3.6196 0.03336 0.69572 1.46385
HIS_D_138 -9.60615 0.84686 6.6526 -0.41183 0.01451 0.56698 2.44204 -3.44083 -0.00378 -0.04395 -2.93084 -0.49061 0 0 0 0 0 0.01074 0.03974 0.08578 0 1.6871 0.02234 0 -0.45461 0.24455 1.02807 -3.74128
MET_139 -8.0689 0.86763 3.41879 -0.76048 0.31214 0.38937 2.18188 -2.11351 -0.01517 -0.08206 -0.37258 -0.21917 0 0 0 0 0 0.00919 -0.01405 0.18831 2.49603 0 -0.12732 0 0.60916 -0.00226 1.06523 -0.23776
ASP_140 -2.41361 0.17261 3.03369 -0.22442 0.08412 0.75944 0.86562 -1.49674 -0.00278 -0.0573 -0.16715 -3.16623 0 0 0 0 0 0.03586 0.0306 0.46222 0 2.58571 -0.44964 0 -2.3716 -0.46238 0.61641 -2.16557
THR_141 -6.0075 0.57911 6.02326 -0.13347 0.06939 0.07822 3.60197 -2.88623 -0.00278 -0.0573 -3.06707 -0.23773 0 0 -0.90666 0 0 0.01531 -0.04783 0.39365 0.08642 0 -0.49963 4.14002 -1.0874 -0.49561 0.41853 -0.02334
ILE_142 -9.61241 1.08959 2.69481 -0.63012 0.51894 0.11634 1.86646 -2.70963 -0.01517 -0.08206 -1.19251 0.46081 0 0 0 0 0 0.01122 -0.07899 0.09635 0.88513 0 -0.53699 0 0.73287 -0.50169 0.61088 -6.27618
ASP_143 -5.18846 0.38072 6.8818 -0.2419 0.07523 0.79572 4.23827 -2.98247 -0 -0 -6.0121 -1.02766 0 0 -1.73805 -1.7037 0 0.00678 -0.01553 0.104 0 1.91185 -0.79939 0 -2.3716 -0.4051 0.87605 -7.21555
TRP_144 -11.311 1.35661 1.60247 -0.95797 0.03531 0.34783 2.82354 -2.68299 -0 -0 -2.30068 -0.47366 0 0 0 0 0 0.00945 -0.08474 0.13831 0 1.72429 0.00346 0 1.6906 -0.19539 0.74715 -7.52746
ARG_145 -3.64037 0.35297 5.16099 -0.74103 0.17435 0.50572 2.70553 -2.21547 -0 -0 -3.87596 0.67079 0 0 -0.51714 -1.7037 0 0.003 0.03603 0.18075 1.5995 0 -0.09918 0 -1.2888 -0.33216 0.53908 -2.48511
ASP_146 -5.63526 0.57869 7.99067 -0.27462 0.01328 0.88867 3.73872 -3.24466 -0.02494 -0.17255 -5.93822 0.35042 0 0 -2.09452 0 0 0.01096 0.08634 0.00059 0 4.28198 -0.3154 0 -2.3716 -0.41891 0.52183 -2.02854
ILE_147 -9.10123 0.64885 3.46151 -0.48886 0.37598 0.09879 2.62277 -2.7983 -0 -0 -1.56986 -0.17402 0 0 0 0 0 0.01171 -0.04262 0.01295 0.68511 0 -0.53425 0 0.73287 -0.12641 0.44563 -5.73939
VAL_148 -6.51808 0.54569 2.1033 -0.28822 0.16105 0.06502 2.35536 -2.12297 -0.00382 -0.03464 -0.18074 -0.10163 0 0 0 0 0 0.05043 -0.05932 3e-05 0.02744 0 -0.30919 0 1.9342 -0.10604 0.3695 -2.11264
ARG_149 -5.40093 0.16547 6.21129 -0.72795 0.27701 0.52887 2.65173 -2.78861 -0 -0 -3.48464 -0.1375 0 0 -0.47615 0 0 0.01445 -0.04141 0.10914 3.98912 0 -0.05911 0 -1.2888 -0.4079 0.39092 -0.47498
ASP_150 -4.80552 0.44038 5.60894 -0.21562 0.03248 0.69036 2.78992 -2.7403 -0.02256 -0.16024 -2.85291 -1.09456 0 0 -1.14423 0 0 0.02156 -0.01649 0.05439 0 1.89035 -0.83627 0 -2.3716 -0.4296 0.45869 -4.70283
ARG_151 -2.50955 0.10101 4.2605 -0.8508 0.22265 0.60236 1.82879 -1.7226 -0 -0 -2.33376 0.23866 0 0 0 -1.38077 0 0.04122 0.08748 0.14299 2.31202 0 -0.20689 0 -1.2888 -0.15848 0.52556 -0.08839
ASP_152 -2.56047 0.12063 4.24923 -0.12543 0.02541 0.39303 1.3874 -1.71533 -0 -0 -3.39684 -0.12851 0 0 0 -1.38077 0 0.02018 -0.06834 0.0528 0 2.33534 -0.35699 0 -2.3716 -0.38499 0.42598 -3.47927
ALA_153 -3.57426 0.46741 2.23621 -0.02511 1e-05 0 1.03236 -1.69113 -0.02256 -0.16024 -0.85008 -0.20919 0 0 0 0 0 0.00414 0.0145 0 0 0 -0.1098 0 1.8394 -0.7771 0.2787 -1.54674
GLU_154 -3.55951 0.33513 3.3857 -0.21111 0.01999 0.28923 1.53517 -1.64108 -9e-05 -0.0015 -2.93097 -0.43054 0 0 0 0 0 0.02992 0.13971 0.03888 0 3.3011 -0.03221 0 -2.7348 -0.52015 0.221 -2.76614
ILE_155 -4.9526 0.47762 0.86727 -0.44863 0.22519 0.1004 0.65295 -1.18745 -0 -0 0.11033 -0.17297 0 0 0 0 0 0.00771 -0.02402 0.01281 0.26676 0 -0.58287 0 0.73287 -0.21983 0.40168 -3.73277
VAL_156 -5.32637 0.48385 3.25479 -0.29282 0.25364 0.0745 2.45319 -2.09783 -0 -0 -2.76169 -0.61676 0 0 0 0 0 0.01381 0.12034 0.00647 0.22579 0 -0.4101 0 1.9342 -0.01189 0.46689 -2.22999
VAL_157 -4.75612 0.39724 0.70962 -0.26342 0.10263 0.05563 0.57321 -1.23814 -0 -0 -0.0526 -0.47777 0 0 0 0 0 0.00799 0.00559 0.00591 0.21021 0 -0.59927 0 1.9342 -0.0306 0.41937 -2.99631
LYS_158 -4.73636 0.7538 6.81342 -0.35051 0.03897 0.15336 2.84415 -2.77171 -0 -0 -4.43985 0.41641 0 0 0 -0.75559 0 0.0122 0.00722 0.04192 2.73969 0 0.22342 0 -1.5107 0.13317 0.61869 0.2317
ASP_159 -4.26565 0.49965 6.80668 -0.12099 0.02257 0.38495 3.33408 -2.62784 -0 -0 -6.45427 -0.8037 0 0 0 -1.50176 0 0.02494 -0.09416 0.05775 0 2.89299 -0.59021 0 -2.3716 0.02929 0.49025 -4.28703
ASN_160 -6.98803 0.53997 6.39814 -0.15249 0.00822 0.20726 2.64474 -3.36141 -0 -0 -2.44145 -0.21839 0 0 -0.35212 -0.6266 0 0.0115 -0.00117 0.004 0 2.5411 -0.2649 0 -0.93687 0.655 0.44234 -1.89116
GLY_161 -3.57154 0.25422 3.27851 -0.00022 0 0 1.03578 -1.75585 -0.01008 -0.06668 -1.12487 -0.22626 0 0 0 0 0 0.08752 -0.07789 0 0 0 0.54759 0 0.83697 0.88521 0.36383 0.45624
ARG_162 -3.43936 0.36429 5.03249 -1.17878 0.35721 1.17579 3.15675 -2.17364 -0 -0 -3.6048 0.40848 0 0 -0.35212 -1.00554 0 7.41467 2.50587 0.34897 2.96293 0 0.0233 0 -1.2888 0.77535 14.8883 26.3714
SER_163 -1.21396 0.02735 1.0783 -0.03046 0.011 0.02911 0.1409 -0.49082 -0 -0 -0.52213 0.34024 0 0 0 0 0 0.43308 0.21029 0.00072 0.22795 0 0.30901 0.60263 -0.77834 1.32647 15.1965 16.8979
CYS:disulfide_164 -3.8219 0.82587 2.60172 -0.04003 1e-05 0.01483 1.26594 -1.30838 -0 -0 -0.94358 -0.17287 0 0 0 0 -0.77348 0.17172 -0.00807 0.00873 0.19246 0 -0.02233 0 3.6196 1.08859 1.02972 3.72856
PRO_165 -3.12384 0.78372 2.1516 -0.18421 0.0008 0.13038 0.45328 -0.80088 -0 -0 -0.33483 0.13884 0 0 0 0 0 0.01861 0.0394 0.0136 0.43583 0 -0.96451 0 -2.4119 0.26458 1.19014 -2.19938
PRO_166 -1.99062 0.26018 1.49186 -0.19676 0.00383 0.14019 0.32404 -0.66013 -0 -0 -0.40619 0.07134 0 0 0 0 0 0.00973 0.05687 0.00089 0.37506 0 -0.90278 0 -2.4119 -0.3848 0.71187 -3.50732
CYS:disulfide_167 -4.71955 0.2442 2.75395 -0.04286 0 0.01603 0.64983 -1.41851 -0 -0 -0.33133 -0.22178 0 0 0 0 -0.76318 0.0148 -0.0352 0.00627 0.31682 0 0.21965 0 3.6196 -0.45979 0.16445 0.01338
HIS_168 -6.6767 0.46498 6.86182 -0.50687 0.03803 0.37708 3.58898 -3.24978 -0.01063 -0.09497 -2.53529 -0.898 0 0 -1.20299 0 0 0.06313 0.12484 0.01372 0 1.51055 0.00569 0 -0.45461 -0.44941 0.25792 -2.77252
GLU_169 -2.69684 0.27872 3.58826 -0.44969 0.17806 1.38888 1.14959 -1.69972 -0.01575 -0.11656 0.24344 -2.97344 0 0 0 0 0 0.06044 -0.08848 0.00141 0 3.6957 -0.28448 0 -2.7348 -0.32373 0.44363 -0.35538
VAL_170 -4.34972 0.64566 2.34108 -0.37876 0.29689 0.09575 1.48551 -1.59849 -0.01575 -0.11656 -0.8921 -0.22532 0 0 -1.20299 0 0 0.04614 -0.01814 0.06421 0.7339 0 0.29901 0 1.9342 -0.34253 0.47562 -0.72239
CYS:disulfide_171 -6.64249 0.85198 5.00728 -0.05174 0.0397 0.02388 2.87128 -2.60174 -0 -0 -0.81706 -0.40903 0 0 0 0 -0.4696 0.66105 0.14858 0.50667 0.89072 0 0.01686 0 3.6196 0.0232 9.96773 13.6369
LYS_172 -1.95831 0.09272 2.61858 -0.32084 0.05429 0.20102 0.52875 -1.13593 -0 -0 0.8729 -0.01328 0 0 0 0 0 0.52034 0.04223 0.00605 1.06009 0 0.48542 0 -1.5107 1.29745 16.0466 18.8874
GLY_173 -2.05499 0.42042 2.02486 -5e-05 0 0 1.14897 -0.97093 -0 -0 -1.25324 -0.37742 0 0 0 0 0 0.10983 -0.18928 0 0 0 -1.4318 0 0.83697 0.55865 6.88008 5.70207
ARG_174 -7.40688 0.43495 5.8226 -0.91121 0.19288 0.77145 2.04661 -2.65409 -0.00995 -0.06582 -2.40207 -0.06238 0 0 0 0 0 0.08319 -0.053 0.09058 2.60201 0 0.02472 0 -1.2888 -0.34591 0.32269 -2.80844
CYS:disulfide_175 -7.68174 0.71666 4.73663 -0.06718 0.00075 0.06294 2.24443 -2.6024 -0.00378 -0.04395 -0.65537 -0.32895 0 0 -0.90666 0 -0.76318 0.00989 -0.01398 0.00314 0.27235 0 -0.20422 0 3.6196 0.0831 0.33399 -1.18792
TRP_176 -12.6926 1.1992 3.32884 -0.839 0.02384 0.40718 2.73118 -3.16614 -0.00946 -0.06912 -2.34823 -0.25788 0 0 -0.87611 0 0 0.01547 -0.04069 0.11632 0 1.96782 -0.03388 0 1.6906 -0.26907 0.42384 -8.69785
GLY_177 -4.48395 0.65691 4.07254 -0.00183 0 0 1.51957 -2.08606 -0.01063 -0.09497 -0.08811 -0.36503 0 0 0 0 0 0.02167 -0.09202 0 0 0 -1.37258 0 0.83697 0.13533 0.74629 -0.60589
PRO_178 -3.30941 0.32604 2.15726 -0.10097 0.0051 0.0635 0.75083 -0.8983 -0 -0 -0.19975 0.66883 0 0 0 0 0 0.06601 -0.0205 0.03338 0.3762 0 -0.15282 0 -2.4119 0.26085 1.04278 -1.34287
GLY_179 -3.0887 0.18825 3.74747 -0.00035 0 0 1.8353 -1.76574 -0 -0 -1.78209 -0.21933 0 0 -0.8651 0 0 0.11519 -0.03597 0 0 0 0.11937 0 0.83697 0.02297 0.71793 -0.17383
SER_180 -3.5262 0.20414 2.38778 -0.02998 0.00025 0.048 0.8531 -1.28499 -0 -0 0.62566 -1.02539 0 0 0 0 0 0.21569 -0.06799 0.01669 0.17555 0 -0.22255 0.60453 -0.77834 -0.31986 0.27959 -1.84432
GLU_181 -2.01151 0.22919 2.32987 -0.22794 0.03982 0.36588 0.76401 -1.09176 -0 -0 0.41613 -0.55516 0 0 0 0 0 0.26788 0.04439 0.00094 0 2.92649 0.06224 0 -2.7348 -0.48093 0.19252 0.53725
ASP_182 -6.44064 0.22831 7.0865 -0.11714 0.03106 0.36038 3.48474 -3.27408 -0 -0 -5.93028 -0.32889 0 0 -0.8651 0 0 0.23247 0.07201 0.0007 0 2.52804 -0.44691 0 -2.3716 -0.47836 0.2492 -5.97957
CYS:disulfide_183 -4.85361 0.47068 3.16983 -0.0462 0.00117 0.01825 0.91811 -1.83412 -0.02568 -0.14897 -0.21863 -0.21378 0 0 0 0 -0.4696 0.11076 0.32856 0.11446 0.24957 0 0.36437 0 3.6196 -0.6418 0.99376 1.90673
GLN_184 -8.18741 0.55324 5.575 -0.35535 0.08221 0.18669 2.22258 -2.9509 -0.03264 -0.2295 -2.67491 -0.0647 0 0 -1.22091 0 0 0.02639 0.06167 0.15256 0 2.95196 0.01366 0 -0.18838 -0.41969 0.96181 -3.53662
THR_185 -2.203 0.25188 2.00294 -0.13224 0.0743 0.09714 0.16945 -1.03895 -0.01558 -0.19639 -0.34587 -0.84165 0 0 0 0 0 0.036 0.00947 0.00177 0.47214 0 -0.10668 2.34153 -1.0874 -0.08141 0.7934 0.20083
LEU_186 -4.277 0.3538 2.50998 -0.46409 0.20016 0.09134 0.3246 -1.41155 -0 -0 -0.69287 0.13856 0 0 0 0 0 0.09798 0.04101 0.09116 0.74397 0 -0.36056 0 0.18072 -0.05691 0.47666 -2.01305
THR_187 -2.53196 0.17584 2.59715 -0.21998 0.35953 0.08302 1.44884 -1.27084 -0.01195 -0.15479 -2.21416 -0.61844 0 0 -1.12819 0 0 0.04294 -0.0314 0.03302 0.86704 0 -0.57912 2.34795 -1.0874 -0.13287 0.51611 -1.50967
LYS_188 -2.66345 0.18635 3.50055 -0.357 0.04453 0.15405 1.4337 -1.39748 -0.01387 -0.11869 -1.81877 0.16663 0 0 -0.96633 0 0 0.02289 0.0924 0.02073 1.93148 0 -0.00867 0 -1.5107 -0.17543 0.41684 -1.06025
THR_189 -3.38643 0.2446 1.67123 -0.20487 0.11032 0.07691 0.47521 -1.0918 -0.01005 -0.08405 -0.44579 -1.09966 0 0 0 0 0 0.27328 -0.01477 0.0074 1.16335 0 -0.65376 2.29007 -1.0874 -0.26142 0.39254 -1.63507
ILE_190 -2.0167 0.22641 1.4276 -0.47421 0.29844 0.10412 0.53543 -0.79078 -0 -0 -0.61841 0.02736 0 0 0 0 0 0.13374 0.12251 0.01017 0.454 0 -0.62128 0 0.73287 -0.39258 0.58073 -0.26059
CYS:disulfide_191 -4.34042 0.5366 1.57349 -0.05256 0 0.03595 0.67438 -1.10188 -0 -0 0.34298 -0.42035 0 0 0 0 -0.52376 0.02869 0.00532 0.0443 1.56704 0 0.02915 0 3.6196 -0.16399 0.52764 2.38217
ALA_192 -4.16686 0.75272 2.39434 -0.02611 0.00108 0 1.93237 -1.6516 -0.00047 -0.00215 -1.88329 -0.2556 0 0 0 0 0 0.02462 -0.10234 0 0 0 -0.02152 0 1.8394 0.08399 0.92226 -0.15917
PRO_193 -2.69294 0.6634 2.23933 -0.0685 0 0.04288 1.36233 -1.05611 -1e-05 -6e-05 -0.36401 0.61419 0 0 0 0 0 0.16687 -0.10405 0.06093 0.17611 0 -0.64984 0 -2.4119 0.15441 0.99431 -0.87268
GLN_194 -3.26941 0.34682 2.17189 -0.58537 0.19085 0.97837 0.91717 -1.15124 -0 -0 -0.15969 -2.2974 0 0 0 0 0 0.17522 -0.05598 0.03339 0 3.73259 0.03822 0 -0.18838 0.38087 0.55327 1.8112
CYS:disulfide_195 -5.68762 1.45815 4.05079 -0.06902 0.123 0.08244 2.08217 -2.12074 -0.01677 -0.09516 -1.59841 -0.27505 0 0 0 0 -0.53358 0.49027 0.21802 0.3527 3.89504 0 0.0557 0 3.6196 0.26021 0.84557 7.13731
ASN_196 -2.26337 0.14926 2.95842 -0.19778 0.05769 0.3372 1.38683 -1.42217 -0.00048 -0.0022 -0.48619 -0.98365 0 0 -0.00115 0 0 0.3202 0.0009 0.01056 0 1.86697 -1.01923 0 -0.93687 -0.44137 0.59904 -0.0674
GLY_197 -2.09453 0.07336 2.32282 -5e-05 0 0 0.58575 -1.19679 -5e-05 -0.00118 -1.206 -0.38266 0 0 -0.475 0 0 0.17286 -0.16253 0 0 0 -1.45275 0 0.83697 -1.04811 0.43598 -3.59192
HIS_D_198 -8.31195 1.05898 8.09064 -0.40597 0.04523 0.50181 3.64387 -3.9503 -0.03501 -0.18401 -4.04682 -0.37885 0 0 -0.90964 -0.39416 0 0.18171 0.04625 0.01756 0 2.05973 -0.39092 0 -0.45461 -0.06488 0.61143 -3.26992
CYS:disulfide_199 -6.2916 0.82406 3.01083 -0.03671 0 0.01691 1.3717 -1.87369 -0.0208 -0.12335 -0.65498 -0.14539 0 0 0 0 -0.52376 0.05652 0.01224 0.07311 0.51045 0 -0.14586 0 3.6196 0.62445 0.77951 1.08323
PHE_200 -8.81997 1.23638 2.52388 -0.89666 0.05729 0.4739 1.10173 -2.22901 -0.01257 -0.04422 -1.79711 -0.74055 0 0 0 0 0 0.0954 -0.05231 0.00449 0 3.0364 -0.13905 0 1.0402 0.14187 0.55236 -4.46754
GLY_201 -3.9244 0.41589 3.22854 -0.00229 0 0 1.27239 -1.78314 -0.01257 -0.04422 0.55475 -0.38666 0 0 0 0 0 0.01644 0.00276 0 0 0 -1.22278 0 0.83697 0.49036 0.73642 0.17846
PRO_202 -3.95982 0.54166 2.02252 -0.08283 6e-05 0.05054 1.51832 -1.04357 -0 -0 -0.69867 0.6896 0 0 0 0 0 0.00648 -0.07739 0.00247 0.45468 0 -0.03573 0 -2.4119 0.27733 1.04286 -1.7034
ASN_203 -5.72066 1.02762 5.36598 -0.22079 0.00872 0.32252 2.99985 -2.53845 -0 -0 -2.29218 -0.50272 0 0 -2.26501 -0.61997 0 0.01559 0.12083 0.0261 0 2.80576 0.21489 0 -0.93687 -0.18552 1.4969 -0.8774
PRO_204 -3.9905 0.57685 1.93115 -0.07036 0 0.04373 0.58398 -0.96732 -0 -0 0.4115 0.57229 0 0 0 0 0 0.06458 -0.24628 0.09826 0.34097 0 -0.80007 0 -2.4119 0.20419 1.22629 -2.43265
ASN_205 -3.16219 0.40043 2.98055 -0.23585 0.0625 0.3482 1.52155 -1.44825 -0 -0 -0.63801 -0.54167 0 0 -1.19276 -0.61997 0 0.19916 0.46375 0.20286 0 2.49266 -0.69289 0 -0.93687 0.19444 0.80358 0.20122
GLN_206 -8.19862 0.89165 5.90173 -0.24923 0.03913 0.18777 3.24774 -3.11815 -0 -0 -4.5448 -0.7533 0 0 -1.07224 0 0 0.02298 -0.0537 0.26141 0 2.85559 -0.03491 0 -0.18838 0.26893 0.93549 -3.60091
CYS:disulfide_207 -4.99128 0.18549 3.11348 -0.05327 0 0.03514 1.10175 -1.80069 -0 -0 -0.30732 -0.32406 0 0 0 0 -0.53358 0.02534 -0.01961 0.00737 1.02307 0 0.16939 0 3.6196 0.05014 0.81156 2.11253
CYS:disulfide_208 -7.49331 0.62365 4.49487 -0.03784 0 0.01418 1.98802 -2.4747 -0.00326 -0.04127 -1.10897 -0.14135 0 0 0 0 -0.75431 0.02356 -0.01896 0.00734 0.26361 0 0.19537 0 3.6196 -0.38407 0.33043 -0.8974
HIS_209 -7.72732 0.34447 7.0262 -0.50556 0.04115 0.34311 2.35335 -3.35039 -0.04356 -0.25721 -2.42253 -1.01256 0 0 -1.21976 0 0 0.0161 0.03691 0.07664 0 1.67519 0.00741 0 -0.45461 -0.3732 0.20181 -5.24435
ASP_210 -3.59999 0.15912 5.0943 -0.11202 0.00251 0.33735 2.0647 -2.20198 -0.00354 -0.04713 -2.06726 -0.61394 0 0 -0.65834 -0.56719 0 0.02629 -0.09056 0.08697 0 1.76647 -0.00152 0 -2.3716 -0.24996 0.37443 -2.67289
GLU_211 -7.96165 0.39471 8.38258 -0.47875 0.11004 0.95649 2.84231 -3.40621 -0.05452 -0.27067 -5.08566 -0.45583 0 0 -1.21976 -0.90752 0 0.03837 -0.07211 0.02907 0 2.79418 0.00453 0 -2.7348 -0.16975 0.42726 -6.83772
CYS:disulfide_212 -7.39265 0.81544 5.68872 -0.06438 0.00126 0.04551 2.20842 -2.89172 -0.01587 -0.09912 -0.4511 -0.38178 0 0 0 0 -0.40275 0.03579 -0.07128 0.03676 0.37669 0 0.10788 0 3.6196 -0.17651 0.30594 1.29486
ALA_213 -5.03873 0.4804 2.20133 -0.02434 9e-05 0 1.19409 -2.07646 -0 -0 -1.25927 -0.34356 0 0 0 0 0 0.02844 -0.04715 0 0 0 -0.20992 0 1.8394 -0.34321 0.31712 -3.28178
GLY_214 -4.14324 0.35359 3.65497 -0.00041 0 0 1.81916 -1.97588 -0.02766 -0.11005 -1.59283 -0.19478 0 0 -0.90964 0 0 0.00469 0.01876 0 0 0 -1.11372 0 0.83697 0.62557 0.30031 -2.45419
GLY_215 -3.62582 0.42544 3.01011 -0.00036 0 0 1.67552 -1.64252 -0 -0 -2.8137 -0.18936 0 0 -1.17948 0 0 0.04994 -0.08204 0 0 0 -0.62917 0 0.83697 0.90309 0.272 -2.98939
CYS:disulfide_216 -7.55374 1.18098 3.37357 -0.06745 1e-05 0.0587 1.46243 -2.14642 -0.02075 -0.12216 -0.34931 -0.34453 0 0 0 0 -0.75431 0.01914 0.02863 2e-05 0.24418 0 -0.42198 0 3.6196 -0.09967 0.39649 -1.49658
SER_217 -2.77283 0.04237 2.12893 -0.02876 0.01037 0.02732 1.17777 -1.09731 -0.00226 -0.01398 -0.99055 0.02304 0 0 0 0 0 0.00354 -0.00744 0.00033 0.53107 0 -0.13381 0.6 -0.77834 -0.29202 0.25191 -1.32066
GLY_218 -4.35195 0.67873 3.5692 -0.00177 0 0 1.51578 -1.97168 -0.02764 -0.15701 -0.1181 -0.3637 0 0 0 0 0 0.00512 0.07808 0 0 0 -1.41757 0 0.83697 -0.04601 0.49377 -1.27778
PRO_219 -4.82955 0.37891 2.71883 -0.10359 0.00701 0.06521 1.04546 -1.20595 -0 -0 -0.06783 0.65109 0 0 0 0 0 0.01164 0.01733 0.0666 0.317 0 -0.03011 0 -2.4119 0.209 0.92498 -2.23585
GLN_220 -5.38263 0.34521 6.37303 -0.6339 0.13049 0.64356 2.64119 -2.70291 -0.01301 -0.10323 -2.9428 -0.51176 0 0 -1.285 0 0 0.01169 0.13074 0.00834 0 2.16088 -0.03649 0 -0.18838 0.11013 0.76216 -0.48271
ASP_221 -5.27978 0.1835 5.30556 -0.20571 0.10596 0.68532 2.19546 -2.59633 -0.02316 -0.20657 -1.64137 -3.03693 0 0 0 0 0 0.0182 0.00047 0.24058 0 3.51043 -0.13473 0 -2.3716 -0.06442 0.44636 -2.86876
THR_222 -3.51574 0.38978 3.38135 -0.12904 0.07261 0.07594 0.88367 -1.83186 -0.01245 -0.11147 -0.30639 -1.01104 0 0 0 0 0 0.00437 -0.04588 0.0006 0.0282 0 -0.4642 2.26652 -1.0874 -0.31703 0.27868 -1.45078
ASP_223 -5.93605 0.34464 7.65902 -0.11583 0.01782 0.3616 3.24043 -3.22631 -0.00226 -0.01398 -5.36188 -0.16986 0 0 -0.92872 0 0 0.02301 0.05923 0.00306 0 2.12255 -0.1352 0 -2.3716 -0.38929 0.27939 -4.54023
CYS:disulfide_224 -5.90171 1.07766 3.22092 -0.05678 0 0.03926 1.88985 -1.92135 -0.0023 -0.00813 0.185 -0.33443 0 0 0 0 -0.40275 0.06068 0.02079 0.08303 1.30927 0 0.12956 0 3.6196 -0.36249 0.45184 3.0975
PHE_225 -5.85229 0.58497 1.81826 -0.63824 0.09718 0.34423 1.18849 -1.71514 -0 -0 -0.89519 -0.00654 0 0 0 0 0 0.11945 0.10868 0.12628 0 2.50571 0.04316 0 1.0402 -0.29706 0.45725 -0.97059
ALA_226 -4.50576 0.75369 2.0917 -0.02364 0 0 1.7447 -1.86339 -0.03086 -0.12909 -1.8344 -0.43278 0 0 0 0 0 0.02084 0.07631 0 0 0 -0.38307 0 1.8394 -0.03369 0.39883 -2.31119
CYS:disulfide_227 -5.70872 0.58101 3.63125 -0.04123 0 0.01555 1.44478 -2.09931 -0 -0 -1.45586 -0.20285 0 0 -1.17049 0 -0.61228 0.01273 -0.02939 0.04685 0.24094 0 0.0917 0 3.6196 -0.03397 0.31898 -1.35071
ARG_228 -6.98039 0.30182 7.26237 -0.89479 0.16258 0.56936 2.37984 -3.32534 -0.01829 -0.08992 -3.37017 0.18876 0 0 -0.65834 -0.39416 0 0.01119 -0.01873 0.05112 2.82709 0 -0.02521 0 -1.2888 -0.22984 0.3904 -3.14946
HIS_D_229 -5.55956 0.38173 4.60937 -0.359 0.00263 0.41594 1.47121 -2.20945 -0.05133 -0.25163 -1.19537 -0.13791 0 0 0 -0.90752 0 0.00644 0.02898 0.0085 0 3.31027 -0.18653 0 -0.45461 1.32747 0.51413 0.76375
PHE_230 -9.97308 0.88903 4.16518 -0.62819 0.04776 0.34019 2.76018 -2.98136 -0.00227 -0.00625 -2.92385 0.19252 0 0 0 0 0 0.00352 0.02499 0.02192 0 1.91032 -0.21478 0 1.0402 1.29682 0.56767 -3.46948
ASN_231 -6.10163 0.16903 5.07933 -0.32561 0.23765 0.59654 3.18484 -2.7416 -0.0259 -0.19731 -3.28022 -0.7248 0 0 -0.75321 0 0 0.0061 -0.01428 0.00749 0 1.89972 -0.36832 0 -0.93687 -0.19199 0.43291 -4.04816
ASP_232 -5.60366 0.30463 7.11676 -0.19941 0.03662 0.64947 3.14974 -3.08185 -0.0296 -0.24262 -4.63035 -1.14178 0 0 0 -0.73691 0 0.00774 -0.0281 0.12862 0 2.51449 -0.58468 0 -2.3716 -0.02606 0.29301 -4.47555
SER_233 -1.48376 0.09176 2.5953 -0.02978 0.02918 0.03032 0.8155 -1.15042 -0.00405 -0.04643 0.09441 -0.09654 0 0 0 0 0 0.00292 -0.06835 0.00958 0.06981 0 0.10069 0.60861 -0.77834 0.13021 0.24856 1.16916
GLY_234 -2.3821 0.195 2.52579 -7e-05 0 0 0.93825 -1.37064 -0.00264 -0.00787 -0.51215 -0.37233 0 0 -0.75321 0 0 0.00575 -0.15838 0 0 0 -1.51517 0 0.83697 -0.26317 0.24174 -2.59422
ALA_235 -5.13094 0.24985 3.65651 -0.0249 9e-05 0 2.39259 -2.53 -0.00603 -0.04595 -2.92078 -0.29547 0 0 0 0 0 0.00936 -0.00109 0 0 0 0.21537 0 1.8394 -0.26894 0.3056 -2.55533
CYS:disulfide_236 -6.09777 0.65105 3.84027 -0.04422 0.0005 0.01749 1.63678 -2.02566 -0.00264 -0.00787 -1.62743 -0.30414 0 0 0 0 -0.61228 0.00647 -0.06063 0.02138 0.70626 0 0.0762 0 3.6196 0.10593 0.30544 0.20476
VAL_237 -6.71983 0.62034 4.22679 -0.31617 0.20511 0.06891 2.39196 -2.70527 -0 -0 -2.12456 -0.55349 0 0 0 0 0 0.00554 0.02081 0.00994 0.37612 0 -0.34695 0 1.9342 -0.19297 0.87805 -2.22145
PRO_238 -4.91976 0.64016 3.37553 -0.08924 0.00018 0.0557 0.9564 -1.36227 -0 -0 -1.07357 0.72317 0 0 -0.49919 0 0 0.0246 -0.04466 0.00816 0.33429 0 0.3537 0 -2.4119 -0.11898 0.95071 -3.09696
ARG_239 -4.51824 0.40203 3.29196 -0.8452 0.12389 0.6038 1.20835 -1.58791 -0 -0 -1.16803 -0.12409 0 0 -0.49919 0 0 0.00604 0.09754 0.02002 1.89909 0 -0.13249 0 -1.2888 0.05771 0.46234 -1.99117
CYS:disulfide_240 -5.6431 0.664 3.05215 -0.03861 0 0.01447 0.95699 -1.54022 -0 -0 -1.03454 -0.16405 0 0 -0.46935 0 -0.78238 0.01651 0.0181 0.00082 0.19037 0 0.19601 0 3.6196 0.28782 1.01682 0.36143
PRO_241 -5.169 0.45153 3.98463 -0.11125 0.00316 0.08346 1.79174 -1.527 -0 -0 -1.03727 0.25952 0 0 0 0 0 0.01275 0.15399 0.08463 0.09443 0 -0.91356 0 -2.4119 0.11376 0.981 -3.15539
GLN_242 -5.08969 0.54117 4.48835 -0.64566 0.16405 0.6348 2.35589 -2.19877 -0 -0 -1.24551 -0.36151 0 0 -1.17855 0 0 0.02862 0.05798 0.04182 0 2.38701 -0.06906 0 -0.18838 -0.44633 1.05259 0.32882
PRO_243 -4.74922 0.78145 2.37107 -0.06893 0 0.04346 1.23002 -1.17713 -0 -0 -1.49298 0.59637 0 0 0 0 0 0.0352 -0.13057 0.04639 0.17381 0 -0.33778 0 -2.4119 -0.1658 1.06413 -4.1924
LEU_244 -6.15484 0.73173 2.16109 -0.46348 0.12145 0.09203 0.59994 -1.7175 -0 -0 -0.39438 0.02268 0 0 0 0 0 0.03083 0.06711 0.04798 0.66047 0 0.02736 0 0.18072 0.07265 0.6252 -3.28898
VAL_245 -6.60829 0.30649 3.82758 -0.30816 0.20144 0.06761 2.47069 -2.57574 -0 -0 -2.68352 -0.65923 0 0 0 0 0 0.01688 0.00206 0.08616 0.53873 0 -0.34019 0 1.9342 -0.17516 0.42095 -3.47749
TYR_246 -9.37608 0.74674 4.72462 -0.75149 0.03632 0.13829 2.41006 -2.99683 -0.00856 -0.10126 -3.50181 -0.40173 0 0 0 -0.73529 0 0.02393 0.05381 0.08527 0 2.22676 0.05253 0.06656 1.2797 -0.3241 0.33344 -6.01911
ASN_247 -6.48215 0.33632 7.62185 -0.28815 0.09746 0.49128 4.66861 -3.55365 -0.00729 -0.09772 -4.76898 -0.85568 0 0 -0.79605 -0.73754 0 0.01868 -0.06929 0.01629 0 1.88053 -0.31504 0 -0.93687 -0.18416 0.44713 -3.5144
LYS_248 -3.63231 0.25094 2.47173 -0.44038 0.07722 0.246 0.92483 -1.34028 -0.00072 -0.00191 0.47578 0.09317 0 0 0 0 0 0.00409 -0.09889 0.01497 1.40029 0 -0.02621 0 -1.5107 -0.27226 0.3078 -1.05682
LEU_249 -3.60113 0.37881 2.37706 -0.51624 0.22845 0.14727 0.97619 -1.28908 -0 -0 -0.56493 0.1013 0 0 -0.79605 0 0 0.0065 -0.03879 0.07322 0.15165 0 -0.19226 0 0.18072 -0.49682 0.30491 -2.56922
THR_250 -5.20245 0.63262 5.4339 -0.10932 0.07409 0.06252 2.23386 -2.57525 -0.01979 -0.09159 -1.23935 -1.14752 0 0 0 -0.39078 0 0.045 0.08677 0.07945 0.09678 0 -0.712 2.389 -1.0874 -0.26068 0.55697 -1.14515
PHE_251 -8.25839 0.9669 5.29359 -0.65202 0.06646 0.41974 2.26519 -3.05179 -0.01635 -0.12363 -1.65091 -0.29476 0 0 -0.92368 0 0 0.01938 0.00109 0.06074 0 2.05612 0.2663 0 1.0402 0.02017 0.63723 -1.85843
GLN_252 -6.17408 0.45241 6.5538 -0.59307 0.25873 0.54192 2.44475 -3.03809 -0.0367 -0.25559 -2.78007 -0.66807 0 0 -0.92368 0 0 0.02892 0.07403 0.11067 0 4.20227 0.01778 0 -0.18838 0.05575 0.47983 0.56312
LEU_253 -5.27104 0.52072 1.23566 -0.48415 0.29933 0.11929 0.14254 -1.17708 -0 -0 -0.14057 0.02194 0 0 0 0 0 0.04062 0.09417 0.35226 2.50144 0 -0.35899 0 0.18072 -0.02412 0.44156 -1.50571
GLU_254 -5.77825 0.61777 6.74921 -0.21349 0.05353 0.34433 3.31951 -2.92494 -0 -0 -4.36815 -0.51221 0 0 0 -1.12831 0 0.0035 0.01786 0.01941 0 2.95945 0.15041 0 -2.7348 0.0947 0.97195 -2.35852
PRO_255 -2.743 0.67689 0.99199 -0.11711 0.0055 0.0857 0.52007 -0.58882 -0 -0 -0.62586 0.25145 0 0 0 0 0 0.0137 -0.11624 0.01191 0.09835 0 -0.91529 0 -2.4119 -0.09141 1.07782 -3.87624
ASN_256 -7.31364 0.8335 6.71257 -0.30356 0.09771 0.54894 3.57109 -3.33157 -0.00733 -0.05672 -3.91595 -0.81718 0 0 -1.36598 0 0 0.03378 -0.03166 0.00016 0 2.18001 -0.38818 0 -0.93687 -0.46871 1.20376 -3.75581
PRO_257 -2.7486 0.52097 1.74241 -0.075 0 0.04606 0.68623 -0.81177 -0 -0 0.04347 0.59846 0 0 0 0 0 0.09716 -0.20443 0.01531 0.3937 0 -0.64818 0 -2.4119 -0.31974 1.09477 -1.98109
HIS_D_258 -3.77617 0.38858 3.63525 -0.43987 0.02787 0.58289 1.32463 -1.70634 -0 -0 -1.21571 -0.2993 0 0 -0.65678 0 0 0.1478 0.31184 0.05896 0 1.57765 -0.62006 0 -0.45461 0.18224 0.49536 -0.43575
THR_259 -5.85011 0.47991 3.74548 -0.1747 0.10022 0.06496 1.73092 -2.14424 -0.0173 -0.11287 -2.09919 0.22329 0 0 0 0 0 0.04935 0.06369 5e-05 0.09057 0 0.05314 2.31012 -1.0874 0.07133 0.5572 -1.94557
LYS_260 -7.83212 0.67688 6.60863 -0.49742 0.08308 0.28243 2.47807 -2.77937 -0.01087 -0.05929 -3.25492 0.0588 0 0 0 -0.73691 0 0.02008 0.01854 0.32995 2.51927 0 0.00538 0 -1.5107 -0.26549 0.75435 -3.11162
TYR_261 -9.66065 0.5488 3.44193 -0.67694 0.07426 0.35679 3.36053 -2.88433 -0.00757 -0.10799 -3.31288 -0.03981 0 0 0 0 0 0.00739 0.06055 0.01326 0 1.93709 -0.37497 0.02152 1.2797 -0.18468 0.7067 -5.44131
GLN_262 -6.72327 0.43609 4.84645 -0.32635 0.05809 0.3058 2.57827 -2.42159 -0.01433 -0.07587 -2.79512 -0.51563 0 0 0 0 0 0.00488 0.13106 0.10665 0 3.73724 0.21479 0 -0.18838 -0.01447 0.40913 -0.24656
TYR_263 -8.98888 1.02135 3.48413 -0.72709 0.24268 0.20221 2.33993 -2.30334 -0.00108 -0.00903 -2.1014 -0.35917 0 0 0 0 0 0.02585 0.06509 0.00288 0 3.33417 -0.22619 0.00998 1.2797 0.63902 0.53231 -1.53691
GLY_264 -1.69758 0.10546 1.95812 -0.00024 0 0 0.60664 -0.95796 -0 -8e-05 0.18469 -0.30342 0 0 0 0 0 0.015 -0.26296 0 0 0 -1.35284 0 0.83697 0.48392 0.48575 0.10146
GLY_265 -2.62235 0.24572 2.30885 -7e-05 0 0 1.35382 -1.34217 -0 -0 -1.64085 -0.36364 0 0 0 0 0 0.03185 -0.05765 0 0 0 0.33748 0 0.83697 0.00246 0.27795 -0.63163
VAL_266 -6.04395 0.32539 3.11896 -0.24817 0.1367 0.04783 2.65208 -2.33619 -0 -0 -1.95189 -0.14805 0 0 0 0 0 0.01002 -0.06314 0.01622 0.49727 0 -0.7655 0 1.9342 -0.10009 0.3152 -2.60311
CYS:disulfide_267 -6.61961 0.81069 3.26237 -0.04576 0.00216 0.01898 1.19311 -1.85507 -0.02536 -0.19643 -1.50057 -0.30918 0 0 0 0 -0.78238 0.00809 -0.03234 0.05807 0.61246 0 0.12872 0 3.6196 -0.2195 0.37961 -1.49234
VAL_268 -7.0042 0.3838 3.68015 -0.31567 0.21607 0.07101 2.62197 -2.65502 -0 -0 -2.09252 -0.55483 0 0 0 0 0 0.00422 -0.0781 0.05717 1.15339 0 -0.63752 0 1.9342 -0.15848 0.35021 -3.02414
ALA_269 -2.13522 0.06014 1.39877 -0.02341 0 0 0.45316 -0.83232 -0.01662 -0.13268 0.35034 -0.37666 0 0 0 0 0 0.00713 -0.07254 0 0 0 -0.33284 0 1.8394 -0.46493 0.23313 -0.04515
SER_270 -2.70361 0.1674 2.27263 -0.02618 0 0.04028 0.63381 -1.21572 -0.00458 -0.08336 0.00162 -1.05468 0 0 0 0 0 0.03756 0.07583 0.00722 0.66712 0 -0.35488 0.60242 -0.77834 -0.35257 0.20044 -1.8676
CYS:disulfide_271 -4.78253 1.28154 1.87861 -0.03825 0 0.01437 0.53218 -1.15833 -0 -0 0.1803 -0.14251 0 0 0 0 -0.7693 0.05639 -0.00532 0.00031 0.24924 0 0.31051 0 3.6196 0.64573 0.85506 2.7276
PRO_272 -6.5708 1.29283 3.75244 -0.12766 0.00012 0.09546 2.01057 -1.59267 -0 -0 -1.26871 0.26297 0 0 0 0 0 0.13284 0.0025 0.09581 0.15711 0 -1.22609 0 -2.4119 0.48957 1.04481 -3.86078
HIS_273 -2.71051 0.15338 2.62615 -0.74235 0.0167 0.8181 0.57221 -1.30356 -0 -0 -0.00819 -1.69216 0 0 0 0 0 0.54103 -0.1755 0.14324 0 1.77991 0.17463 0 -0.45461 0.10501 0.82111 0.66459
ASN_274 -5.06706 0.51294 4.46482 -0.32193 0.07077 0.62477 1.48701 -2.28691 -0.00411 -0.02763 -0.05302 -1.81202 0 0 0 0 0 0.11965 -0.06402 0.42795 0 2.60311 -0.58879 0 -0.93687 -0.06791 0.63305 -0.28621
PHE_275 -9.1371 1.14471 3.3488 -0.54987 0.13435 0.24013 1.60455 -2.41013 -0.00352 -0.04245 -1.30623 -0.03183 0 0 0 0 0 0.01461 0.04512 0.37569 0 2.28416 -0.33573 0 1.0402 -0.48993 0.52596 -3.5485
VAL_276 -8.17517 0.87627 2.73705 -0.35307 0.17255 0.0831 2.46601 -2.74036 -0 -0 -3.05707 0.09483 0 0 0 0 0 0.04229 -0.06145 0.00016 0.73853 0 -0.59004 0 1.9342 -0.26453 0.74502 -5.35168
VAL_277 -8.03206 1.69463 2.14534 -0.34265 0.42266 0.07547 2.58506 -2.34371 -0 -0 -2.86678 -0.39986 0 0 0 0 0 0.0256 -0.03976 0.00037 2.18679 0 -0.45047 0 1.9342 -0.33777 1.08521 -2.65774
ASP_278 -5.48636 0.3281 6.80739 -0.19931 0.05206 0.64406 2.90691 -2.83908 -0.07805 -0.51608 -3.26619 -1.37027 0 0 0 0 0 0.13185 -0.0234 0.05612 0 2.2225 -0.42086 0 -2.3716 -0.21583 0.86938 -2.76865
GLN_279 -2.60536 0.31269 2.97883 -0.55593 0.07221 0.55886 0.90502 -1.31171 -0.05103 -0.40259 -0.22703 -0.65439 0 0 0 0 0 0.20765 -0.17413 0.01039 0 2.37481 0.37246 0 -0.18838 1.31006 0.34946 3.28188
THR_280 -4.23957 0.29342 3.46111 -0.13566 0.11411 0.07995 1.73753 -1.73968 -0.02272 -0.25166 -1.30845 -1.09575 0 0 0 0 0 0.10023 0.0042 0.02735 0.01152 0 -0.36775 2.27876 -1.0874 1.05026 0.45143 -0.63876
SER_281 -5.0763 0.32135 4.87069 -0.02569 0 0.06059 2.8855 -2.46502 -0.00248 -0.06067 -2.51212 -0.34734 0 0 0 0 0 0.02222 -0.00632 0.00259 0.45764 0 -0.17507 0.62536 -0.77834 -0.20944 0.54573 -1.86712
CYS:disulfide_282 -6.43445 0.38825 2.40765 -0.04878 0.00782 0.02063 1.06347 -1.59307 -0.01433 -0.07579 -1.17647 -0.3142 0 0 0 0 -0.7693 0.00534 -0.04761 0.01729 0.66618 0 0.08984 0 3.6196 0.01103 0.47619 -1.70072
VAL_283 -6.586 0.74242 3.78926 -0.30472 0.14309 0.0631 2.48538 -2.71348 -0.00411 -0.02763 -2.06638 -0.37855 0 0 0 0 0 0.01952 0.03943 0.01995 0.26019 0 -0.37724 0 1.9342 -0.22094 0.32525 -2.85728
ARG_284 -3.47992 0.07505 2.51224 -1.69843 0.55004 1.86159 0.96059 -1.36775 -0 -0 -0.3154 -1.94369 0 0 0 0 0 0.0818 -0.04269 0.03805 3.38898 0 -0.1521 0 -1.2888 -0.4646 0.32039 -0.96465
ALA_285 -2.90483 0.18304 1.55135 -0.0221 0 0 0.39588 -1.11093 -0 -0 -0.32277 -0.43958 0 0 0 0 0 0.03798 -0.00429 0 0 0 -0.56346 0 1.8394 -0.29061 0.23902 -1.4119
CYS:disulfide_286 -4.86864 0.76879 1.48739 -0.0464 0.00086 0.01833 0.09822 -1.05867 -0 -0 -0.05896 -0.26442 0 0 0 0 -0.77621 0.04241 0.14758 0.01426 0.62138 0 0.0224 0 3.6196 -0.36301 0.75577 0.16068
PRO_287 -3.67868 0.78075 3.78724 -0.1273 0.0017 0.09434 2.10947 -1.45224 -0 -0 -2.25061 0.20898 0 0 0 0 0 0.31394 0.03664 0.01667 0.27099 0 -0.99634 0 -2.4119 -0.55477 1.46868 -2.38245
PRO_288 -1.65553 0.29746 1.42482 -0.20328 0.01547 0.15468 0.53406 -0.59589 -0 -0 0.31055 -0.16739 0 0 0 0 0 2.23129 6.76973 0.02407 0.36024 0 -0.52671 0 -2.4119 1.03447 13.3793 20.9755
ASP_289 -3.93596 0.76034 5.38587 -0.22712 0.03013 0.7693 3.29823 -2.31408 -0.02411 -0.17637 -5.08817 -1.49786 0 0 0 -0.86126 0 0.34653 0.03743 0.0079 0 2.22621 0.18106 0 -2.3716 4.31648 13.6523 14.5152
LYS_290 -8.71136 1.15447 7.55935 -0.3993 0.08482 0.35787 3.47435 -3.03769 -0.03126 -0.10868 -4.57506 0.06131 0 0 0 -0.86126 0 0.0773 -0.00574 0.11821 2.30189 0 0.03611 0 -1.5107 3.00497 1.48051 0.47013
MET_291 -6.53755 0.65302 3.92095 -0.52307 0.14259 0.27219 2.56323 -2.07517 -0 -0 -2.19322 -0.17561 0 0 0 0 0 0.06836 -0.00693 0.23225 2.22518 0 -0.0463 0 0.60916 -0.00028 0.5084 -0.36281
GLU_292 -4.45189 0.38411 2.82785 -0.30027 0.05582 0.36912 0.63188 -1.33071 -0 -0 -0.9491 -0.31645 0 0 0 0 0 0.01127 -0.04173 0.06208 0 2.87815 0.06974 0 -2.7348 -0.0095 0.15708 -2.68735
VAL_293 -6.24763 0.63863 4.17203 -0.31808 0.25944 0.0703 2.51743 -2.32205 -0 -0 -2.06334 -0.62252 0 0 0 0 0 0.12577 -0.02792 0.00037 0.75648 0 -0.47342 0 1.9342 -0.19185 0.12884 -1.66332
ASP_294 -3.81756 0.10332 5.54698 -0.22906 0.11402 0.72845 2.13742 -2.27233 -0.00405 -0.01643 -3.989 -1.3459 0 0 -0.57545 -0.35262 0 0.08769 -0.03244 0.00457 0 2.17919 -0.66468 0 -2.3716 -0.27767 0.21993 -4.82722
LYS_295 -5.27784 0.38131 5.93654 -0.495 0.1674 0.28767 1.88099 -2.40064 -0.03428 -0.12608 -1.9483 -0.20133 0 0 0 0 0 0.26715 -0.02681 0.04979 2.37985 0 0.34341 0 -1.5107 0.25771 0.30325 0.23408
ASN_296 -1.40883 0.13129 1.88641 -0.19797 0.04117 0.33781 0.64397 -0.89376 -0.00215 -0.00639 0.10724 -1.01241 0 0 0 0 0 0.17601 -0.08608 0.04043 0 1.85173 -1.01145 0 -0.93687 -0.09366 0.30474 -0.12877
GLY_297 -1.68671 0.11462 2.68054 -7e-05 0 0 0.80133 -1.23105 -0.00154 -0.00417 -1.90215 -0.38595 0 0 -0.57545 0 0 0.02431 -0.14853 0 0 0 -1.50743 0 0.83697 -0.92187 0.28231 -3.62485
LEU_298 -5.30735 0.26299 4.05822 -0.56319 0.12645 0.1374 2.30775 -2.32328 -0.0019 -0.01004 -1.47129 0.23691 0 0 0 0 0 0.02317 -0.04486 0.0304 0.57239 0 -0.38059 0 0.18072 -0.45681 0.34504 -2.27787
LYS_299 -5.49582 0.41506 5.33184 -0.55545 0.11056 0.47972 2.33393 -2.38026 -0.00506 -0.04662 -3.90154 0.18664 0 0 0 -0.35262 0 0.02645 -0.05403 0.22819 2.69061 0 0.0805 0 -1.5107 -0.07657 0.5247 -1.97048
MET_300 -7.91063 0.95079 5.16088 -0.53794 0.24551 0.0597 3.1053 -2.71483 -0.00789 -0.02478 -3.00711 -0.0222 0 0 0 0 0 0.08292 0.01796 0.03175 2.02772 0 -0.01496 0 0.60916 0.02436 0.49831 -1.42599
CYS:disulfide_301 -7.17363 0.65416 3.40181 -0.04724 0.00399 0.02042 1.36747 -1.95441 -0.04337 -0.28356 -1.61644 -0.283 0 0 0 0 -0.77621 0.02047 0.0511 0.22647 0.49107 0 0.12924 0 3.6196 0.14051 0.32013 -1.73142
GLU_302 -5.75291 0.79711 5.857 -0.20216 0.02006 0.27647 2.57348 -2.51079 -0.04217 -0.15086 -3.15263 -0.54553 0 0 0 0 0 0.02139 -0.0069 0.24055 0 3.32389 0.08185 0 -2.7348 0.25842 0.85647 -0.79205
PRO_303 -3.10111 0.54144 1.57222 -0.12473 0.00605 0.09176 0.37017 -0.68698 -0 -0 -0.66114 0.22951 0 0 0 0 0 0.00711 -0.05839 0.02447 0.12653 0 -0.9502 0 -2.4119 -0.1758 0.97693 -4.22405
CYS:disulfide_304 -5.94899 0.7185 3.67871 -0.04244 0 0.01618 1.40927 -2.07544 -0.02203 -0.14053 -1.94016 -0.22889 0 0 0 0 -0.65004 0.23021 0.00212 0.00722 0.27689 0 0.14413 0 3.6196 -0.51911 0.3349 -1.12988
GLY_305 -0.962 0.02584 1.46338 -0.00019 0 0 0.26383 -0.70469 -0 -0 0.39708 -0.42398 0 0 0 0 0 0.88035 0.05501 0 0 0 0.82451 0 0.83697 0.90602 0.26946 3.8316
GLY_306 -1.41552 0.16621 1.98594 -0.00028 0 0 0.6187 -0.95017 -0.00208 -0.03584 -0.52288 -0.34967 0 0 0 0 0 0.50152 -0.18397 0 0 0 -1.3883 0 0.83697 1.56977 0.30387 1.13429
LEU_307 -4.65589 0.51191 1.54273 -0.58001 0.22932 0.13469 0.63554 -1.36839 -0 -0 0.13132 0.37417 0 0 0 0 0 0.08266 0.0012 0.0012 0.57851 0 -0.23368 0 0.18072 0.34147 0.27092 -1.82161
CYS:disulfide_308 -4.32992 0.62494 2.53098 -0.04457 0.00022 0.01734 0.68829 -1.42645 -0.02033 -0.16069 0.51151 -0.22534 0 0 0 0 -0.65004 0.01818 -0.03225 0.04095 0.29802 0 0.2304 0 3.6196 -0.29931 0.85787 2.2494
PRO_309 -2.79529 0.5007 1.07673 -0.11769 0.00442 0.08643 0.31296 -0.44671 -0 -0 -0.20745 0.25837 0 0 0 0 0 0.01025 -0.06896 0.02768 0.12134 0 -0.95313 0 -2.4119 -0.48593 0.88876 -4.19943
LYS_310 -5.60544 0.27313 6.67509 -0.36203 0.04361 0.17075 4.3521 -2.82683 -0 -0 -4.64372 -0.02341 0 0 -1.40941 0 0 0.02846 0.02999 0.09396 2.09206 0 -0.1225 0 -1.5107 -0.16536 0.41599 -2.49427
ALA_311 -2.99542 0.40066 0.73638 -0.02316 0 0 0.53481 -0.81644 -0 -0 -0.67177 -0.33223 0 0 0 0 0 0.08653 0.01648 0 0 0 0.16004 0 1.8394 0.37413 0.34982 -0.34079
CYS:disulfide_312 -5.42584 0.32873 3.93633 -0.06776 0.00048 0.06199 2.30471 -2.06477 -0 -0 -2.48914 -0.34361 0 0 0 0 -0.59335 0.0249 0.0967 0.00385 0.41617 0 -0.13937 0 3.6196 0.17825 0.22396 0.07183
GLU_313 -2.56142 0.05344 2.42435 -0.22346 0.03694 0.34296 1.04005 -1.202 -0 -0 -1.46671 -0.44049 0 0 0 -0.70698 0 0.06354 0.00775 0.04661 0 3.32267 -0.04258 0 -2.7348 -0.2145 0.14357 -2.11107
GLY_314 -3.49763 0.25782 2.60915 -0.00026 0 0 1.10033 -1.57213 -0.0005 -0.00928 -1.9229 -0.17911 0 0 -0.4298 0 0 0.01635 -0.13293 0 0 0 -1.07086 0 0.83697 -0.13994 0.25854 -3.87616
THR_315 -6.84833 0.28117 5.98376 -0.10688 0.06449 0.06761 3.52499 -3.10025 -0.02423 -0.18587 -3.87773 -0.47758 0 0 -0.49805 0 0 0.01508 0.09292 0.06002 0.23346 0 -0.7926 2.31461 -1.0874 0.12395 0.42227 -3.81461
GLY_316 -3.72498 0.13951 4.70976 -0.00038 0 0 2.36382 -2.26612 -0.00082 -0.00333 -2.92661 -0.21274 0 0 0 0 0 0.02893 -0.06364 0 0 0 -1.51863 0 0.83697 0.09308 0.3096 -2.23556
SER_317 -1.30303 0.12087 2.15529 -0.02988 3e-05 0.05026 0.65459 -0.99117 -0.02275 -0.14816 0.54082 -0.88428 0 0 0 0 0 0.01668 -0.08944 0.00021 0.61173 0 0.12142 0.60014 -0.77834 -0.13239 0.09389 0.5865
GLY_318 -0.75521 0.04587 1.16066 -7e-05 0 0 0.32068 -0.55196 -0 -0 0.15809 -0.38021 0 0 0 0 0 0.00989 -0.16363 0 0 0 -1.51976 0 0.83697 -0.53515 0.10203 -1.27178
SER_319 -3.44912 0.24746 4.50466 -0.02081 0 0.01812 2.00304 -2.02773 -0 -0 -1.38801 0.17953 0 0 -0.4298 0 0 0.02984 -0.00799 0.07891 0.58628 0 -0.13535 0.69116 -0.77834 -0.29112 0.22629 0.03701
ARG_320 -3.01771 0.24426 2.23468 -0.77347 0.14336 0.56365 0.71711 -1.08474 -0.00446 -0.01689 -0.89354 0.42598 0 0 0 -0.70698 0 0.03985 -0.0366 0.14976 2.11486 0 -0.08821 0 -1.2888 -0.18219 0.39627 -1.0638
PHE_321 -6.92865 0.62893 4.2515 -0.59997 0.02999 0.33974 2.32647 -2.36408 -0.00132 -0.0126 -1.46318 0.15113 0 0 0 0 0 0.01363 -0.03863 0.15592 0 2.48144 -0.08206 0 1.0402 -0.35243 0.35798 -0.06599
GLN_322 -3.63184 0.08479 3.31964 -0.67684 0.10718 0.77717 0.91212 -1.71671 -0.00446 -0.01689 -0.43386 -0.65335 0 0 0 0 0 0.01967 -0.0147 0.14275 0 2.19734 -0.15317 0 -0.18838 -0.38299 0.24224 -0.07028
THR_323 -6.4419 0.44642 5.23305 -0.22068 0.12387 0.09408 2.62034 -2.65182 -0.00252 -0.01097 -2.5371 -0.69716 0 0 -2.46931 0 0 0.02995 0.31987 0.03091 0.17251 0 0.12576 4.07322 -1.0874 -0.15543 0.5728 -2.43151
VAL_324 -7.28884 0.47077 1.05771 -0.26956 0.11991 0.05386 1.85623 -1.92038 -0.01559 -0.11458 -3.11281 0.20819 0 0 -0.61016 0 0 0.02378 -0.06616 0.00275 0.08756 0 -0.35372 0 1.9342 -0.12798 0.92444 -7.14038
ASP_325 -7.3778 0.48387 8.55032 -0.20048 0.03977 0.70347 4.5328 -4.05323 -0 -0 -6.07997 -0.97803 0 0 -1.88218 -0.68957 0 0.03803 0.0471 0.15042 0 2.48864 -0.28135 0 -2.3716 -0.19987 0.76814 -6.31151
SER_326 -4.21184 0.18958 4.13169 -0.03045 4e-05 0.04709 1.78847 -1.95903 -0.05234 -0.24647 -0.70789 -0.90214 0 0 -0.61694 0 0 0.01783 -0.11512 5e-05 0.16634 0 -0.21141 1.05128 -0.77834 -0.24903 0.65794 -2.03068
SER_327 -2.60179 0.23381 3.58043 -0.04186 0.00074 0.05997 1.64208 -1.58956 -0 -0 -2.78223 -0.35547 0 0 -0.796 -0.68957 0 0.05248 -0.01477 0.19653 0.40744 0 -0.22755 1.82008 -0.77834 -0.54683 0.54803 -1.88238
ASN_328 -6.80658 0.58541 6.9819 -0.32788 0.18584 0.56793 4.30065 -3.51625 -0 -0 -2.61654 -1.22711 0 0 -2.02168 0 0 0.08565 -0.07578 0.00036 0 2.07723 -0.22234 0 -0.93687 0.07824 0.68412 -2.20372
ILE_329 -8.66678 1.14072 3.03569 -0.59496 0.24882 0.17939 2.6439 -2.60473 -0 -0 -1.24745 0.12056 0 0 0 0 0 0.03178 0.01437 0.17315 1.40096 0 0.15807 0 0.73287 0.17047 0.89594 -2.16725
ASP_330 -3.23914 0.58084 4.24415 -0.11932 0.02406 0.37212 2.07119 -2.02767 -0.00075 -0.01314 -3.75594 -0.34609 0 0 0 -0.56953 0 0.03956 -0.08617 0.0526 0 1.81579 -0.03652 0 -2.3716 -0.33155 0.49389 -3.20321
GLY_331 -2.08375 0.27815 2.48517 -5e-05 0 0 1.42347 -1.26761 -0 -0 -1.18321 -0.41992 0 0 0 0 0 0.05258 -0.06101 0 0 0 0.31979 0 0.83697 -0.12448 0.1375 0.39359
PHE_332 -9.10789 0.85762 1.72457 -0.5839 0.04049 0.31091 2.24565 -2.27317 -0.01776 -0.11152 -2.28636 -0.0115 0 0 0 0 0 0.02902 -0.0622 0.00361 0 1.97125 -0.19034 0 1.0402 -0.23742 0.29483 -6.3639
VAL_333 -4.21703 0.54994 3.42475 -0.2793 0.15502 0.05851 2.16544 -2.05485 -0.00075 -0.01314 -2.02192 0.18127 0 0 -0.5017 0 0 0.00361 -0.09144 0.03343 0.09161 0 -0.26501 0 1.9342 -0.50544 0.57657 -0.77625
ASN_334 -4.75869 0.50795 2.76856 -0.19456 0.08263 0.33333 1.13356 -1.76688 -0.02511 -0.21688 -0.14062 -0.97048 0 0 0 0 0 0.02252 -0.02626 0.04561 0 1.81639 -0.86844 0 -0.93687 -0.4973 0.47446 -3.2171
CYS:disulfide_335 -7.42953 0.31495 4.98143 -0.05579 3e-05 0.03767 2.00773 -2.7227 -0.00055 -0.0099 -1.95775 -0.35507 0 0 -0.63752 0 -0.59335 0.02551 -0.02641 0.00234 0.65333 0 0.18527 0 3.6196 -0.47626 0.33027 -2.10669
THR_336 -6.93952 0.45373 5.46591 -0.1129 0.06388 0.05472 4.5879 -3.01453 -0.00029 -0.00836 -3.91597 -0.78058 0 0 -0.90772 0 0 0.00978 0.0807 0.00195 0.30166 0 -0.49766 2.26387 -1.0874 -0.23322 0.38377 -3.83029
LYS_337 -6.82792 0.45376 5.75179 -0.38919 0.04444 0.19659 2.6086 -2.72522 -0.00415 -0.01026 -2.59808 -0.01461 0 0 0 0 0 0.06277 -0.03354 0.13422 2.07565 0 0.08808 0 -1.5107 0.12059 0.32304 -2.25413
ILE_338 -9.5814 0.77017 2.79868 -0.47264 0.36575 0.10001 2.96882 -2.69148 -0 -0 -3.00485 0.03412 0 0 0 0 0 0.05519 -0.05033 0.03407 0.40638 0 -0.6336 0 0.73287 -0.08559 0.41799 -7.83586
LEU_339 -5.13681 0.21686 2.96514 -0.52914 0.23916 0.15356 1.50021 -1.95769 -0 -0 -2.17738 0.05476 0 0 0 0 0 0.02868 0.01733 0.11983 0.67257 0 -0.06512 0 0.18072 -0.12877 0.63656 -3.20953
GLY_340 -3.71404 0.25504 3.71925 -0.00149 0 0 1.79948 -2.07879 -0.02454 -0.1221 -1.51695 -0.38134 0 0 0 0 0 0.10512 -0.04807 0 0 0 -1.54292 0 0.83697 0.54177 0.42357 -1.74905
ASN_341 -8.21177 1.14506 6.37644 -0.22802 0.02738 0.36039 4.03043 -3.57797 -0 -0 -4.34634 -0.28552 0 0 -1.23307 0 0 0.05822 0.13005 0.89327 0 2.32915 0.08458 0 -0.93687 0.52133 0.76287 -2.1004
LEU_342 -8.47409 1.43858 0.88196 -0.61729 0.3676 0.18118 2.2279 -1.99611 -0.01078 -0.03376 -2.48533 0.23548 0 0 0 0 0 0.05852 -0.04237 0.33704 0.92619 0 -0.03657 0 0.18072 0.4288 1.24534 -5.18698
ASP_343 -7.17106 0.52806 8.10228 -0.10008 0.00042 0.27739 4.282 -3.62977 -0.01721 -0.1277 -6.44422 -0.55382 0 0 -0.49805 -1.37798 0 0.02037 0.04353 0.28958 0 3.81724 -0.16974 0 -2.3716 0.32386 0.96686 -3.80965
PHE_344 -9.53391 0.9897 2.1656 -0.62769 0.05235 0.33539 2.64628 -2.39886 -0.01078 -0.03376 -3.86753 -0.02326 0 0 0 0 0 0.02838 -0.00337 0.00272 0 2.122 -0.38897 0 1.0402 0.46568 0.54833 -6.49149
LEU_345 -6.6801 0.43679 4.78766 -0.46724 0.28771 0.08457 2.2603 -2.51548 -0.00304 -0.03337 -1.95314 0.28813 0 0 -0.92366 0 0 0.03388 0.03236 0.10466 0.36921 0 -0.2408 0 0.18072 0.47026 0.34214 -3.13846
ILE_346 -5.40951 0.4591 4.68123 -0.51378 0.42567 0.10486 2.07643 -2.30128 -0 -0 -2.14704 0.04937 0 0 -0.94393 0 0 0.00476 -0.01379 0.07094 0.55981 0 -0.37112 0 0.73287 0.0498 0.35831 -2.12733
THR_347 -4.05362 0.29613 3.69318 -0.19816 0.15366 0.0742 1.4385 -2.06593 -0.00328 -0.04632 -0.70656 -0.49819 0 0 0 0 0 0.04103 -0.01768 0.01193 0.09644 0 0.02088 2.28004 -1.0874 0.05508 0.27244 -0.24362
GLY_348 -4.0986 0.35125 3.84629 -5e-05 0 0 1.56187 -2.09023 -0.03372 -0.16761 -0.42789 -0.41137 0 0 0 0 0 0.01755 -0.03452 0 0 0 0.47965 0 0.83697 0.42966 0.12339 0.38264
LEU_349 -7.18864 0.4915 4.28307 -0.70453 0.22609 0.27657 2.59764 -2.69264 -0 -0 -1.98796 0.15972 0 0 0 0 0 0.00579 0.01316 0.05174 0.73437 0 -0.18201 0 0.18072 0.50462 0.19823 -3.03256
ASN_350 -3.80288 0.23303 3.33679 -0.1827 0.02544 0.28941 1.32012 -1.91661 -0 -0 -1.73738 -0.27706 0 0 0 0 0 0.02331 -0.04762 0.00359 0 1.65709 0.05803 0 -0.93687 0.06253 0.38329 -1.50847
GLY_351 -3.63443 0.19913 3.13599 -0.00059 0 0 1.48114 -1.79322 -0 -0 -1.71597 -0.18943 0 0 0 0 0 0.02717 -0.09229 0 0 0 -1.52956 0 0.83697 0.14391 0.31679 -2.81438
ASP_352 -6.20066 0.59458 8.4626 -0.25596 0.18154 0.84881 4.9784 -3.60698 -0 -0 -6.39779 -1.40191 0 0 -0.50484 -0.66569 0 0.1318 0.08926 0.01685 0 2.01183 -0.56095 0 -2.3716 0.2313 0.88473 -3.53466
PRO_353 -2.39077 0.34009 1.83911 -0.0763 0 0.0466 0.63517 -0.83567 -0 -0 0.43165 0.59145 0 0 0 0 0 0.09153 -0.15099 0.00875 0.45251 0 -0.51682 0 -2.4119 -0.1384 0.97018 -1.11382
TRP_354 -3.36075 0.27547 3.61003 -0.96303 0.06054 0.37602 1.11726 -1.65697 -0 -0 -1.70763 -0.337 0 0 -0.50484 0 0 0.05544 -0.02139 0.00092 0 1.53506 -0.05129 0 1.6906 -0.30875 0.31059 0.12028
HIS_D_355 -4.57571 0.66442 5.67239 -0.42856 0.10657 0.63206 2.28616 -2.49884 -0.01752 -0.09366 -1.04218 -0.3766 0 0 0 -0.66569 0 4.84132 4.15527 0.12712 0 2.25869 -0.62745 0 -0.45461 0.23397 14.6285 24.8257
LYS_356 -2.21121 0.14885 2.32602 -0.33345 0.07578 0.22367 1.01254 -1.04984 -0 -0 -0.62159 -0.39681 0 0 0 0 0 0.16311 0.00346 0.01154 1.51327 0 -0.10579 0 -1.5107 0.19263 14.9234 14.3648
ILE_357 -5.60416 1.08542 4.65028 -0.46645 0.34123 0.10818 2.98716 -2.37358 -0.01752 -0.09366 -2.17681 -0.03189 0 0 0 0 0 0.04105 0.03911 0.2841 0.31891 0 -0.71158 0 0.73287 -0.32302 1.31234 0.10199
PRO_358 -3.21697 0.55019 2.53122 -0.12582 0.00076 0.09285 1.23673 -1.15345 -0.02115 -0.08983 -1.56688 0.24525 0 0 -0.61694 0 0 0.06017 -0.00786 0.0216 0.19777 0 -1.16275 0 -2.4119 -0.51161 1.07072 -4.87788
ALA_359 -3.01662 0.22537 1.91655 -0.02312 0 0 0.61953 -1.36721 -0 -0 -1.23309 -0.14492 0 0 0 0 0 0.01041 -0.00287 0 0 0 -0.19713 0 1.8394 -0.58768 0.23593 -1.72545
LEU_360 -7.02626 0.56106 1.90213 -0.57318 0.16088 0.14117 1.62536 -1.87325 -0 -0 -0.87092 0.27373 0 0 0 0 0 0.00807 -0.03737 0.02063 0.54778 0 -0.31976 0 0.18072 -0.33436 0.23625 -5.37733
ASP_361 -3.94705 0.6123 5.17763 -0.21016 0.07316 0.65571 2.54395 -2.10011 -0.0007 -0.00254 -2.5966 -1.34333 0 0 -0.64262 0 0 0.01211 -0.07564 0.00591 0 2.35227 -0.66509 0 -2.3716 -0.36346 0.95628 -1.92958
PRO_362 -4.80018 0.89438 3.57351 -0.06967 0 0.04331 2.09555 -1.44811 -0 -0 -0.92524 0.61626 0 0 0 0 0 0.00689 -0.21314 0.02147 0.20487 0 -0.76648 0 -2.4119 -0.08419 1.11393 -2.14875
GLU_363 -3.43922 0.35689 4.57228 -0.46872 0.07827 0.93058 1.91009 -1.97237 -0 -0 -2.52132 -0.45417 0 0 -0.64262 0 0 0.00635 -0.04138 0.01299 0 3.64938 -0.26171 0 -2.7348 -0.14725 0.48147 -0.68526
LYS_364 -5.78015 0.85464 5.77999 -0.66906 0.26905 0.37803 3.49992 -2.65546 -0 -0 -4.87493 0.10778 0 0 0 -0.56953 0 0.02853 -0.01568 0.16426 2.0671 0 -0.06887 0 -1.5107 -0.59341 0.44538 -3.1431
LEU_365 -8.74145 1.25613 2.29001 -0.49507 0.21641 0.13352 2.45239 -2.29748 -0.0009 -0.00591 -1.94341 0.13101 0 0 0 0 0 0.01592 -0.01427 0.33778 0.17349 0 -0.11441 0 0.18072 -0.45782 0.59609 -6.28726
ASN_366 -6.06011 0.6687 6.08284 -0.18785 0.02361 0.28285 2.38362 -2.96942 -0 -0 -2.4606 -0.3973 0 0 0 0 0 0.01297 0.05323 0.00409 0 1.81778 -0.05664 0 -0.93687 -0.34581 0.40911 -1.67579
VAL_367 -6.6533 1.11285 2.73266 -0.37676 0.27601 0.09431 2.33145 -2.38258 -0.01048 -0.08064 -0.55617 -0.12815 0 0 0 0 0 0.00454 0.06931 0.09725 0.7266 0 0.35325 0 1.9342 -0.28484 0.30761 -0.43287
PHE_368 -10.7463 1.38237 0.69214 -0.66827 0.0677 0.36676 2.50809 -2.29723 -0.00166 -0.00747 -1.66056 0.024 0 0 0 0 0 0.00195 -0.02338 0.0161 0 2.14198 0.12139 0 1.0402 -0.29462 0.44704 -6.88979
ARG_369 -6.10326 0.50938 6.14213 -0.46313 0.05287 0.24972 2.72469 -2.80803 -0 -0 -2.13984 0.27468 0 0 -0.87804 0 0 0.01546 -0.04245 0.04017 2.11673 0 -0.08941 0 -1.2888 -0.34148 0.35209 -1.67653
THR_370 -5.71152 0.64627 5.55037 -0.12646 0.07064 0.06777 3.04586 -2.82129 -0.01232 -0.08861 -2.43355 -1.01149 0 0 -1.3038 0 0 0.013 -0.0188 0.0006 0.0858 0 -0.34308 2.28686 -1.0874 -0.4509 0.34968 -3.29237
VAL_371 -7.71317 0.35865 3.27306 -0.27924 0.15935 0.05923 2.06256 -2.71614 -0.00166 -0.00747 -0.49453 0.00539 0 0 0 0 0 0.00228 -0.07227 0.00796 0.07317 0 -0.45123 0 1.9342 -0.53939 0.38148 -3.95775
ARG_372 -6.98058 0.50385 6.6237 -0.64531 0.10755 0.42872 4.26521 -3.18716 -0 -0 -4.0863 0.068 0 0 -0.66628 0 0 0.01253 0.02545 0.11007 2.51022 0 -0.16639 0 -1.2888 -0.19449 0.33415 -2.22587
GLU_373 -7.03595 0.40779 6.89143 -0.2825 0.0571 0.31459 2.75052 -3.01499 -0.00758 -0.02411 -4.54681 -0.24131 0 0 0 -0.45878 0 0.03056 0.29197 0.04427 0 3.09785 -0.10449 0 -2.7348 0.20494 0.46583 -3.89446
ILE_374 -8.62122 0.40828 2.73574 -0.45175 0.24559 0.09836 2.61382 -2.5664 -0.00166 -0.00642 -2.75952 -0.14719 0 0 0 0 0 0.04201 0.0176 0.02696 0.34706 0 -0.76169 0 0.73287 -0.11494 0.76988 -7.39261
THR_375 -6.33539 0.23905 5.85004 -0.11889 0.05663 0.05706 3.71748 -2.98758 -0.03532 -0.17481 -2.35399 -1.24136 0 0 0 0 0 0.08267 0.04224 0.00398 0.26204 0 0.01477 2.27771 -1.0874 -0.33505 0.6843 -1.38184
GLY_376 -4.85688 0.28934 3.95262 -0.0002 0 0 2.22467 -2.38783 -0.00166 -0.00642 -2.3029 -0.18787 0 0 0 0 0 0.05793 -0.01107 0 0 0 -1.25207 0 0.83697 0.34919 0.29566 -3.00052
TYR_377 -11.3393 1.57297 6.14719 -1.00667 0.2361 0.6352 3.73426 -3.86485 -0.00613 -0.08421 -4.50755 -0.19848 0 0 -1.23307 -0.67371 0 0.06173 0.17504 0 0 2.86149 -0.34098 0.12172 1.2797 0.3904 0.51089 -5.52828
LEU_378 -8.12055 0.40213 0.95294 -0.55265 0.1293 0.13656 2.56515 -1.99028 -0.01971 -0.1571 -2.557 0.17486 0 0 0 0 0 0.02577 0.00187 0.1074 0.71465 0 -0.29294 0 0.18072 0.00499 0.6702 -7.6237
ASN_379 -7.26226 0.45196 5.91921 -0.30617 0.03755 0.60204 3.47465 -3.14324 -0.01553 -0.14851 -3.76191 -0.7382 0 0 0 -0.70428 0 0.0062 -0.05572 0.02327 0 2.6562 -0.29253 0 -0.93687 0.17611 0.52775 -3.49026
ILE_380 -9.33278 1.19603 2.9462 -0.49747 0.5892 0.11775 3.45167 -2.63114 -0.01147 -0.03947 -2.50097 -0.41782 0 0 0 0 0 0.02744 0.18365 0.40916 0.27427 0 -0.45637 0 0.73287 0.05231 1.37761 -4.52934
GLN_381 -6.71203 0.53296 4.56786 -0.38138 0.10413 0.21391 2.35043 -2.36243 -0.00667 -0.05581 -1.6294 -0.55934 0 0 -0.94393 0 0 0.01708 -0.0371 0.02388 0 4.04592 -0.0374 0 -0.18838 0.2678 1.40147 0.61157
SER_382 -4.17629 0.38791 3.31627 -0.03123 0.00037 0.05822 0.83495 -1.64101 -0.0017 -0.00922 -0.18795 -0.90183 0 0 0 0 0 0.09936 -0.0436 0.00169 0.09412 0 -0.21866 0.60065 -0.77834 0.59243 0.4988 -1.50507
TRP_383 -9.48025 1.73008 0.29014 -0.77744 0.17311 0.3475 1.00035 -1.57319 -0.0017 -0.00922 0.30228 -0.36921 0 0 0 0 0 0.1358 0.05949 0.47328 0 2.0863 -0.29432 0 1.6906 3.47444 1.20603 0.46407
PRO_384 -6.0388 1.36999 2.79386 -0.12724 0.00596 0.0929 1.22635 -1.04334 -0 -0 0.23151 0.21992 0 0 0 0 0 0.12314 -0.09054 0.0299 0.11844 0 -1.08732 0 -2.4119 3.09085 1.73313 0.23679
PRO_385 -3.4025 0.44366 2.11818 -0.09664 0.00382 0.06093 0.60105 -1.00845 -0 -0 0.55655 0.63389 0 0 0 0 0 0.14287 -0.1076 0.00386 0.53141 0 -0.54905 0 -2.4119 0.10632 1.03734 -1.33625
HIS_D_386 -2.98148 0.34511 2.35912 -0.43105 0.02172 0.56489 0.33739 -1.15344 -0 -0 -0.32437 -0.31589 0 0 0 0 0 0.33446 0.44757 0.02541 0 1.58814 -0.51819 0 -0.45461 0.21972 0.49393 0.55843
MET_387 -6.33487 0.39454 3.78614 -0.28452 0.06897 0.04255 1.86087 -1.86296 -0 -0 0.14283 -0.43637 0 0 0 0 0 0.09878 0.13083 0.01824 1.55912 0 0.1674 0 0.60916 0.21965 0.75735 0.9377
HIS_D_388 -6.00284 0.33694 5.34711 -0.4494 0.02261 0.6009 3.1528 -2.90057 -0 -0 -3.02437 -0.29258 0 0 -0.62907 0 0 0.01428 -0.05015 0.15404 0 1.54811 -0.43367 0 -0.45461 0.04977 0.78389 -2.2268
ASN_389 -5.49076 0.5127 4.29733 -0.36242 0.1082 0.6986 2.20061 -2.38199 -0.01047 -0.10888 -2.33139 -0.66695 0 0 -0.94572 -0.60139 0 0.02375 0.02469 0.0227 0 1.49851 -0.22032 0 -0.93687 -0.14842 0.34443 -4.47405
PHE_390 -9.74237 0.89323 1.33595 -0.67078 0.05667 0.42996 2.87169 -2.35129 -0 -0 -2.44647 0.08895 0 0 0 0 0 0.05924 0.09082 0.30732 0 2.14913 -0.29025 0 1.0402 0.15436 0.35972 -5.66391
SER_391 -3.86988 0.66982 4.38707 -0.03647 0.00172 0.04761 2.47487 -2.13573 -0 -0 -2.0657 -0.44379 0 0 -0.94572 -0.60139 0 0.03151 0.0671 0.02316 0.13556 0 -0.38859 1.72638 -0.77834 0.05552 0.53707 -1.10824
VAL_392 -7.34546 0.86508 2.50761 -0.3008 0.15672 0.05569 1.77447 -2.22769 -0.01068 -0.11225 0.0399 0.14036 0 0 0 0 0 0.00965 -0.05532 0.00781 0.46699 0 0.50994 0 1.9342 -0.15279 0.5873 -1.14931
PHE_393 -9.73377 1.65369 1.46074 -0.66898 0.10532 0.3593 2.31386 -2.28344 -0.00896 -0.04555 -2.40529 0.04013 0 0 0 0 0 0.01157 -0.04401 0.02384 0 2.01747 -0.25265 0 1.0402 -0.22312 0.62819 -6.01147
SER_394 -4.60298 0.33398 5.63716 -0.0288 0 0.04632 3.12242 -2.63638 -0.00385 -0.06304 -2.71034 -0.99689 0 0 0 0 0 0.02822 -0.04303 0.02333 0.17241 0 -0.13803 0.72419 -0.77834 -0.4898 0.47155 -1.9319
ASN_395 -4.6555 0.45079 5.02894 -0.19717 0.03817 0.31261 1.99556 -2.38336 -0.01012 -0.14615 -1.60891 -0.47037 0 0 -0.87804 0 0 0.01544 -0.02504 0.00104 0 2.04396 -0.49785 0 -0.93687 -0.753 0.19676 -2.47911
LEU_396 -9.29738 0.61921 3.67097 -0.55409 0.11848 0.14805 2.18524 -2.99889 -0.00873 -0.04252 -1.15902 0.22097 0 0 0 0 0 0.00603 -0.06463 0.04968 0.47967 0 -0.21802 0 0.18072 -0.48102 0.39127 -6.75402
THR_397 -5.59823 0.58136 5.14362 -0.11796 0.10127 0.06172 3.36953 -2.70479 -0.01964 -0.14845 -3.04021 -1.51582 0 0 0 -0.4888 0 0.00275 -0.0093 0.22546 0.48804 0 -0.39181 2.30188 -1.0874 -0.01366 0.71051 -2.14997
THR_398 -5.53091 0.39369 4.7821 -0.17484 0.10013 0.0636 2.57659 -2.42799 -0 -0 -2.50816 -0.33917 0 0 0 -0.4888 0 0.01453 0.63361 0.03158 0.2691 0 -0.10396 2.34347 -1.0874 0.13769 0.73815 -0.577
ILE_399 -8.18543 0.57165 2.31024 -0.45784 0.28315 0.10371 2.70784 -2.324 -0.00622 -0.03078 -2.78824 -0.16411 0 0 0 0 0 0.00992 -0.03493 0.02377 0.27254 0 -0.61003 0 0.73287 -0.02071 0.67495 -6.93164
GLY_400 -4.02987 0.20619 3.74643 -5e-05 0 0 1.82393 -2.10127 -0 -0 -1.37385 -0.3826 0 0 0 0 0 0.03365 -0.03131 0 0 0 0.38537 0 0.83697 0.41801 0.44175 -0.02666
GLY_401 -4.37932 0.28384 3.49744 -5e-05 0 0 1.66551 -2.12795 -0 -0 -0.30767 -0.41638 0 0 0 0 0 0.0054 -0.15913 0 0 0 -1.1862 0 0.83697 0.13215 0.26032 -1.89507
ARG_402 -3.88221 0.19243 4.21295 -0.57866 0.0816 0.35857 1.97132 -1.8747 -0.00343 -0.01385 -1.97391 0.09616 0 0 0 -0.45878 0 0.0081 0.03864 0.07921 2.12665 0 -0.04023 0 -1.2888 -0.61671 0.60394 -0.96169
SER_403 -3.82452 0.43355 3.51994 -0.02825 0.00014 0.04672 1.45566 -1.84438 -0.0408 -0.27635 -0.06084 -1.00926 0 0 0 0 0 0.03826 0.08378 0.0085 0.17289 0 -0.18021 0.71384 -0.77834 -0.0447 0.82556 -0.78879
LEU_404 -6.4763 0.67814 1.79785 -0.45964 0.28142 0.08237 0.50481 -1.93372 -0.00764 -0.06132 0.01313 0.13445 0 0 0 0 0 0.01423 0.08269 0.02465 0.59776 0 -0.16398 0 0.18072 0.12775 0.70049 -3.88215
TYR_405 -7.88652 0.68083 4.45769 -0.83074 0.05845 0.13625 2.75669 -2.7274 -0.0039 -0.02138 -3.02038 -0.37577 0 0 0 0 0 0.48454 -0.00522 0.00586 0 2.86167 -0.22089 0.0285 1.2797 -0.15894 0.65497 -1.84601
ASN_406 -3.70941 0.49701 2.69339 -0.18378 0.01885 0.2828 0.78414 -1.40286 -0.01605 -0.15054 -0.31715 -0.58015 0 0 0 0 0 0.26079 -0.18252 0.01873 0 3.4363 0.10005 0 -0.93687 0.55524 0.57393 1.7419
ARG_407 -4.62769 0.36554 4.36155 -0.8807 0.13681 0.75754 1.81626 -2.09449 -0.01605 -0.15054 -0.8074 0.03839 0 0 -0.30973 -0.54694 0 0.14107 0.03639 0.10866 2.36409 0 0.15312 0 -1.2888 1.07275 0.61209 1.24192
GLY_408 -3.73346 0.38117 3.13061 -4e-05 0 0 1.6579 -1.81657 -0 -0 -2.39245 -0.38574 0 0 0 0 0 0.00984 -0.11945 0 0 0 -1.01892 0 0.83697 0.07254 0.59711 -2.7805
PHE_409 -11.9679 1.30421 5.45356 -0.65901 0.06238 0.33982 3.25546 -3.67963 -0.02237 -0.16233 -2.3045 0.29321 0 0 0 0 0 0.01129 0.0447 0.1183 0 2.2456 -0.23502 0 1.0402 -0.51049 0.46665 -4.90589
SER_410 -6.02179 0.55121 5.13975 -0.02584 0 0.03986 3.29135 -2.69118 -0 -0 -3.31064 -0.97238 0 0 -0.48821 0 0 0.07559 0.47333 0.01848 0.58619 0 0.07773 0.77974 -0.77834 -0.01772 0.46211 -2.81075
LEU_411 -7.27141 0.39941 1.63372 -0.58253 0.14151 0.17245 2.38238 -1.92758 -0 -0 -1.87827 0.12616 0 0 0 0 0 0.04178 -0.05404 0.06781 0.73658 0 -0.06092 0 0.18072 0.50951 0.47805 -4.90469
LEU_412 -8.63086 1.43922 3.28769 -0.62679 0.34681 0.21348 2.98766 -2.42652 -0 -0 -2.807 0.02567 0 0 0 0 0 0.04672 -0.03004 0.38475 1.20137 0 -0.14214 0 0.18072 0.48881 0.60298 -3.45746
ILE_413 -9.06962 0.92306 2.39095 -0.48683 0.35588 0.12031 2.74245 -2.422 -0 -0 -2.82904 -0.33681 0 0 0 0 0 0.00893 -0.03237 0.00203 0.25941 0 -0.48118 0 0.73287 0.12148 0.75541 -7.24507
MET_414 -7.43137 0.6959 4.61186 -0.41388 0.18254 0.26383 2.56601 -2.53795 -0 -0 -0.8481 -0.50263 0 0 0 0 0 0.03474 0.07658 0.31344 2.80688 0 -0.09276 0 0.60916 0.10384 0.61929 1.05737
LYS_415 -4.37445 0.39925 3.71239 -0.33646 0.0713 0.21448 1.56729 -1.90089 -0 -0 -2.04165 -0.36936 0 0 0 0 0 0.08955 -0.08194 0.00807 1.51215 0 -0.08141 0 -1.5107 -0.01347 0.49637 -2.63948
ASN_416 -7.8077 0.71181 6.64698 -0.24926 0.06933 0.36856 2.80153 -3.59096 -0.00223 -0.0146 -1.80708 -0.50517 0 0 -0.8569 -0.58183 0 0.09928 0.24608 0.02305 0 4.06149 -0.58043 0 -0.93687 -0.09288 0.87863 -1.11918
LEU_417 -5.70945 0.46179 4.0003 -0.5229 0.27963 0.14141 2.03433 -2.11569 -0.00631 -0.07257 -1.16485 0.24589 0 0 -0.7984 0 0 0.11877 -0.07298 0.15246 0.24031 0 -0.06803 0 0.18072 -0.0906 0.88857 -1.87761
ASN_418 -3.91917 0.26613 3.6117 -0.19478 0.02011 0.30779 1.41504 -1.81926 -0.00073 -0.00199 -1.42719 -0.50042 0 0 -0.62907 0 0 0.01703 -0.05609 0.02505 0 2.01967 -0.41262 0 -0.93687 -0.42402 0.36715 -2.27254
VAL_419 -7.67536 0.82711 2.91219 -0.27205 0.16792 0.05406 2.27263 -2.67655 -0.02175 -0.08633 -0.85484 -0.01278 0 0 0 0 0 0.00577 0.01577 0.04842 0.16465 0 -0.53761 0 1.9342 -0.51926 0.3245 -3.92932
THR_420 -5.30652 0.38935 4.12263 -0.11895 0.11789 0.05837 2.55246 -2.33192 -0.00689 -0.06498 -2.19479 -0.96089 0 0 0 0 0 0.0169 0.04347 0.04818 0.21526 0 -0.53488 2.25933 -1.0874 -0.32777 0.45494 -2.65621
SER_421 -5.18716 0.36867 4.16928 -0.02621 0 0.06256 2.326 -2.24641 -0.00541 -0.06018 -0.66026 -0.41687 0 0 0 0 0 0.01315 -0.00743 0.00498 0.08654 0 -0.51046 0.65805 -0.77834 -0.23517 0.36096 -2.08369
LEU_422 -7.45113 0.49475 1.1424 -0.45153 0.1981 0.09693 2.14751 -1.77323 -0.0069 -0.05347 -1.03953 0.18975 0 0 0 0 0 0.01305 0.15783 0.00031 0.56313 0 -0.19127 0 0.18072 0.05797 0.30646 -5.41816
GLY_423 -3.51166 0.25229 3.30672 -5e-05 0 0 1.84658 -1.73857 -0 -0 -2.54117 -0.37312 0 0 0 0 0 0.01956 -0.19228 0 0 0 -1.43052 0 0.83697 -0.37845 0.54305 -3.36065
PHE_424 -9.58407 0.78354 1.65566 -0.59635 0.04769 0.32013 1.59967 -2.13374 -0.00855 -0.05953 -0.02008 -0.14877 0 0 0 0 0 0.00946 0.03872 0.07626 0 2.16343 0.0572 0 1.0402 -0.35004 0.75665 -4.35254
ARG_425 -5.75618 0.57995 6.55828 -1.1026 0.33377 0.74867 2.49907 -2.86242 -0.0444 -0.29276 -2.32003 0.17044 0 0 0 0 0 0.03643 0.00654 0.05796 2.28946 0 -0.18186 0 -1.2888 0.27699 0.63253 0.34105
SER_426 -5.36665 0.70044 6.04183 -0.03647 0.01243 0.02811 2.13625 -2.78458 -0.01638 -0.1224 -2.81303 0.01146 0 0 0 0 0 0.00192 -0.03082 0.09853 0.64495 0 -0.20805 1.74721 -0.77834 -0.23271 0.57409 -0.39224
LEU_427 -9.0703 0.7467 2.97811 -0.53807 0.09072 0.13348 1.99803 -2.67017 -0 -0 -0.78011 0.17591 0 0 0 0 0 0.00851 -0.07036 0.10835 0.40489 0 -0.13148 0 0.18072 -0.20571 0.67992 -5.96084
LYS_428 -5.27501 0.59347 6.00888 -0.51273 0.10059 0.35795 2.99201 -2.73136 -0.00959 -0.04477 -2.87492 -0.09854 0 0 -0.50234 0 0 0.07138 -0.0279 0.2266 1.65964 0 -0.25506 0 -1.5107 0.20208 0.73574 -0.89458
GLU_429 -5.02795 0.51003 5.33662 -0.1989 0.02483 0.30243 2.48553 -2.47532 -0 -0 -3.50687 -0.56222 0 0 0 -0.37943 0 0.02486 0.33151 0.01795 0 3.29334 -0.05526 0 -2.7348 0.20207 0.70068 -1.7109
ILE_430 -8.90332 0.94524 2.61224 -0.4547 0.25063 0.09864 3.01639 -2.39117 -0.00959 -0.04477 -2.46896 -0.20651 0 0 0 0 0 0.01165 0.29905 0.01529 0.27589 0 -0.59949 0 0.73287 0.01474 0.85144 -5.95444
SER_431 -3.10108 0.16902 3.06007 -0.02628 0.00413 0.02673 1.23347 -1.46601 -0 -0 -1.63309 -0.11366 0 0 0 0 0 0.00875 -0.03399 0.00652 0.78316 0 -0.15214 0.6 -0.77834 -0.28927 0.78808 -0.91393
ALA_432 -3.46268 0.19993 2.68746 -0.0206 0 0 1.3667 -1.76763 -0 -0 -0.93215 -0.40525 0 0 -0.48821 0 0 0.01598 0.03013 0 0 0 -0.52823 0 1.8394 -0.21797 0.31911 -1.364
GLY_433 -3.3381 0.22132 2.34183 -0.0003 0 0 1.30792 -1.44748 -0 -0 -1.65499 -0.18663 0 0 -0.76479 0 0 0.00934 -0.0522 0 0 0 -1.51853 0 0.83697 0.00375 0.22705 -4.01483
ARG_434 -8.05571 0.60373 7.12948 -0.55183 0.09627 0.28411 4.33993 -3.30846 -0 -0 -5.81437 0.29426 0 0 -1.04828 0 0 0.00338 -0.02062 0.39258 2.24831 0 -0.03745 0 -1.2888 0.08823 0.48762 -4.15761
ILE_435 -8.72072 1.04577 1.59455 -0.47268 0.36386 0.0968 2.42593 -2.04271 -0 -0 -2.74749 -0.02675 0 0 0 0 0 0.00675 -0.07573 0.02331 0.35757 0 -0.75425 0 0.73287 -0.1194 0.52893 -7.78338
TYR_436 -9.15933 1.87173 5.02671 -0.77731 0.03975 0.19823 3.10663 -2.93189 -0.01879 -0.12783 -3.39987 -0.50754 0 0 0 -0.18863 0 0.01128 0.01524 0.0035 0 2.408 -0.12858 0.42129 1.2797 -0.04367 0.79857 -2.10282
ILE_437 -8.54699 0.98483 2.84116 -0.46034 0.30122 0.10546 2.98007 -2.49275 -0 -0 -2.3984 -0.20136 0 0 0 0 0 0.00258 -0.03773 0.05349 0.25226 0 -0.38207 0 0.73287 0.17588 1.01764 -5.07219
SER_438 -6.24006 1.20071 5.93858 -0.03011 0 0.07224 3.38355 -2.95392 -0 -0 -3.16176 -0.30457 0 0 0 -0.18863 0 0.00615 -0.00505 0.16032 0.04559 0 -0.53235 0.61073 -0.77834 -0.14541 0.89611 -2.02624
ALA_439 -4.37243 0.54878 3.68754 -0.02783 0.01857 0 2.15999 -2.17798 -0 -0 -1.39217 -0.6201 0 0 0 0 0 0.08126 -0.09276 0 0 0 0.25382 0 1.8394 -0.04604 0.61293 0.47299
ASN_440 -10.1311 0.75173 9.02185 -0.2215 0.04088 0.36788 4.51904 -4.78133 -0 -0 -2.93133 -0.64219 0 0 -1.79083 -1.21032 0 0.02074 0.26056 0.36449 0 2.99544 -0.49033 0 -0.93687 0.40947 0.87908 -3.50458
ARG_441 -6.40746 0.64347 5.29031 -0.61224 0.13437 0.36508 2.16848 -2.45395 -0.00409 -0.04837 -1.22766 0.53284 0 0 -0.7984 0 0 0.02451 -0.09667 0.03742 2.2995 0 -0.14139 0 -1.2888 0.06015 1.26829 -0.25461
GLN_442 -5.97764 0.61008 5.35083 -0.693 0.10936 0.74206 1.47543 -2.45074 -0.05886 -0.35465 -1.0913 -0.57359 0 0 0 0 0 0.01525 0.1711 0.0801 0 2.23397 -0.12731 0 -0.18838 -0.4831 0.74495 -0.46544
LEU_443 -9.92815 0.82225 5.17541 -0.5641 0.16095 0.13823 2.89359 -3.39717 -3e-05 -0.0001 -1.82509 0.30187 0 0 0 0 0 0.00579 -0.04052 0.00658 0.50393 0 -0.23446 0 0.18072 -0.37808 0.61314 -5.56522
CYS:disulfide_444 -6.74146 0.61396 4.43888 -0.02374 0 0.00985 2.38374 -2.25582 -0.0069 -0.05347 -1.79405 -0.0894 0 0 -0.22146 0 -0.79282 0.01227 -0.02296 0.16893 0.66413 0 -0.18701 0 3.6196 0.5555 0.78565 1.06341
TYR_445 -9.88479 0.70012 3.93066 -0.61364 0.02816 0.36009 1.54198 -2.61935 -0.02015 -0.23654 0.18945 -0.37197 0 0 0 0 0 0.51117 0.02307 0.01877 0 1.79653 0.04256 0.00061 1.2797 1.52042 0.79512 -1.00803
HIS_D_446 -7.95683 0.80629 6.47155 -0.83691 0.1338 0.89146 2.26039 -3.37369 -0 -0 -1.62937 0.00815 0 0 -0.22146 -0.72394 0 0.06014 0.03986 0.01208 0 2.05698 -0.13767 0 -0.45461 0.59031 0.69941 -1.30408
HIS_447 -6.91135 0.45381 6.44596 -0.42302 0.02002 0.49686 2.07295 -3.03456 -0.01281 -0.05573 -1.1212 -0.30444 0 0 -0.47734 -0.64544 0 0.04758 -0.02492 0.01996 0 2.38935 0.05879 0 -0.45461 -0.41668 0.42165 -1.45515
SER_448 -2.45054 0.22299 2.97034 -0.03606 0.01643 0.06349 0.98842 -1.44491 -0.01583 -0.12248 -0.06394 -0.92101 0 0 0 0 0 0.01262 0.00409 0.07469 0.47629 0 0.02518 0.69395 -0.77834 -0.20609 0.32555 -0.16517
LEU_449 -7.69933 0.55104 2.56103 -0.54457 0.11842 0.12964 2.04858 -2.38136 -0 -0 -1.53223 0.22382 0 0 0 0 0 0.02387 -0.04276 0.01123 0.53504 0 -0.26024 0 0.18072 -0.11009 0.4977 -5.68948
ASN_450 -5.24733 0.33087 5.45196 -0.3419 0.18583 0.7073 3.43803 -2.61993 -0 -0 -3.36535 -0.70219 0 0 -0.73829 -0.75404 0 0.00942 -0.01994 0.01533 0 1.78224 -0.59389 0 -0.93687 -0.07121 0.64657 -2.8234
TRP_451 -9.74534 1.12667 1.44501 -0.91949 0.02375 0.35641 2.64257 -2.38412 -0 -1e-05 -2.18092 -0.42265 0 0 0 0 0 0.02434 -0.11239 0.06297 0 1.77447 0.00952 0 1.6906 -0.00667 0.65189 -5.96339
THR_452 -3.58574 0.38774 3.57249 -0.13035 0.04503 0.06799 1.92701 -1.7783 -0 -0 -1.19993 -0.2934 0 0 -0.73829 -0.75404 0 0.01248 0.06795 0.07954 0.08114 0 -0.08515 4.11639 -1.0874 -0.23019 0.47844 0.95343
LYS_453 -3.73156 0.36645 3.46389 -0.53218 0.16039 0.35563 1.5181 -1.60364 -0 -0 -0.52783 -0.07412 0 0 0 0 0 0.00442 -0.05246 0.01226 1.87787 0 -0.06863 0 -1.5107 -0.46468 0.26967 -0.53714
VAL_454 -7.34274 0.59234 2.89923 -0.28404 0.17698 0.06409 2.60552 -2.4954 -0 -0 -1.55816 -0.37066 0 0 0 0 0 0.00338 0.00074 0.01165 0.17611 0 -0.50109 0 1.9342 -0.12202 0.22597 -3.98389
LEU_455 -8.27114 0.63359 3.06107 -0.52479 0.19632 0.11873 2.18746 -2.55716 -1e-05 -3e-05 -0.6547 0.24183 0 0 0 0 0 0.01456 -0.06318 0.02255 0.52184 0 -0.27183 0 0.18072 0.02925 0.27528 -4.85962
ARG_456 -4.28405 0.20763 5.7497 -0.59482 0.09672 0.32292 2.53019 -2.38351 -0.01305 -0.09317 -4.11613 0.37426 0 0 -0.9449 -0.37943 0 0.03509 -0.01026 0.13368 2.62547 0 -0.10608 0 -1.2888 -0.2811 0.46849 -1.95116
GLY_457 -1.64704 0.21581 2.00897 -0.00046 0 0 0.83332 -0.98923 -0 -1e-05 0.56533 -0.17055 0 0 0 0 0 0.04255 0.0071 0 0 0 -1.51481 0 0.83697 -0.41461 0.89038 0.66369
PRO_458 -2.08093 0.48942 2.20555 -0.15072 0.00126 0.10927 1.17691 -1.00473 -0.01305 -0.09317 -0.96346 0.13121 0 0 -0.27132 0 0 0.07418 -0.04311 0.00642 0.18724 0 -1.10914 0 -2.4119 -0.61943 1.16287 -3.21661
THR_459 -4.73603 0.57809 1.99131 -0.1392 0.07321 0.09848 1.03741 -1.48522 -0.00139 -0.00608 -1.11111 -1.10939 0 0 0 0 0 0.17711 -0.02093 0.04294 0.09615 0 -0.16342 2.26566 -1.0874 -0.0391 0.82847 -2.71046
GLU_460 -2.24667 0.23843 2.57235 -0.30411 0.04372 0.38592 0.51243 -1.05543 -0.00514 -0.05264 0.3146 -0.3732 0 0 0 0 0 0.21549 -0.03355 0.00556 0 2.91069 0.11307 0 -2.7348 0.3784 0.41852 1.30365
GLU_461 -2.18501 0.18263 2.43938 -0.24991 0.06377 0.44052 0.90458 -1.0132 -0.00514 -0.05264 -0.61135 -0.49258 0 0 -0.73855 0 0 0.00395 -0.05215 0.00478 0 2.72596 0.09643 0 -2.7348 0.01538 0.29864 -0.95932
ARG_462 -9.59827 0.87723 8.97817 -0.63712 0.09584 0.43289 4.44375 -4.16046 -0 -0 -5.17889 0.08946 0 0 -1.98101 0 0 0.01312 0.26834 0.41435 2.00962 0 -0.10045 0 -1.2888 -0.04295 0.76606 -4.59914
LEU_463 -5.63122 0.77078 0.78991 -0.45061 0.13497 0.10697 0.60702 -1.15669 -0.00139 -0.00608 0.02303 -0.02646 0 0 0 0 0 0.07042 -0.01588 0.51241 1.69024 0 -0.06663 0 0.18072 -0.06603 0.85243 -1.6821
ASP_464 -4.38837 0.48418 5.68258 -0.18375 0.00623 0.59094 2.89453 -2.43784 -0 -0 -4.60471 -0.94072 0 0 0 -0.54694 0 0.03706 -0.0585 0.01131 0 1.95881 -0.63722 0 -2.3716 0.13043 0.79464 -3.57892
ILE_465 -5.37012 0.73997 1.66165 -0.45684 0.28645 0.09519 0.92716 -1.36948 -0 -0 -0.26228 -0.10061 0 0 0 0 0 0.01069 0.06289 0.03374 0.27898 0 -0.66663 0 0.73287 0.01369 0.81689 -2.5658
LYS_466 -5.44563 0.65946 5.7517 -0.49357 0.1415 0.35113 2.29985 -2.43845 -0.02039 -0.14525 -2.85672 -0.31154 0 0 0 0 0 0.00842 0.00883 0.18389 1.83493 0 0.25197 0 -1.5107 0.10858 0.53551 -1.08646
HIS_D_467 -3.72927 0.36708 3.20177 -0.4071 0.02284 0.55108 1.15952 -1.56987 -0.00159 -0.01742 -0.57885 -0.51134 0 0 0 0 0 0.04592 -0.08491 0.04876 0 1.68183 -0.43524 0 -0.45461 0.04984 0.3777 -0.28387
ASN_468 -8.18586 0.46048 6.45068 -0.13942 0.00532 0.1927 2.92339 -3.44191 -0 -0 -2.16509 -0.07315 0 0 -0.93393 -1.35244 0 0.02567 -0.0172 0.03221 0 2.78862 -0.33033 0 -0.93687 0.48025 0.79954 -3.41733
ARG_469 -8.87234 0.96462 9.4749 -0.72856 0.21283 0.35117 3.78749 -3.82535 -0.00462 -0.05021 -4.74458 0.59011 0 0 -0.47734 -1.24334 0 0.02311 -0.03857 0.08748 2.96148 0 -0.10654 0 -1.2888 0.41883 1.96775 -0.54047
PRO_470 -4.64328 0.57623 4.30143 -0.1217 0.00477 0.08832 1.95984 -1.746 -0 -0 -1.65754 0.23537 0 0 0 0 0 0.01426 -0.08468 0.01291 0.1306 0 -0.99108 0 -2.4119 -0.64169 1.46523 -3.50892
ARG_471 -5.43828 0.54013 5.42526 -0.45857 0.05419 0.2299 2.41493 -2.50809 -0.02135 -0.11402 -1.95131 0.38639 0 0 0 -0.64544 0 0.02497 -0.02367 0.05258 2.12833 0 -0.18025 0 -1.2888 -0.38508 0.44327 -1.31492
ARG_472 -3.8163 0.24412 4.88346 -0.82973 0.20914 0.57552 2.11766 -2.20679 -0 -0 -2.96946 0.29616 0 0 0 -1.12383 0 0.01278 0.02096 0.15155 2.19608 0 -0.20171 0 -1.2888 0.08764 0.56966 -1.07189
ASP_473 -6.49574 0.36597 8.258 -0.1052 0.00252 0.31583 3.99765 -3.49846 -0 -0 -5.17795 -0.15181 0 0 0 -1.97795 0 0.00236 -0.02258 0.00197 0 1.95918 -0.12385 0 -2.3716 -0.02477 0.56437 -4.48207
CYS:disulfide_474 -7.72327 0.32602 6.24693 -0.03631 0 0.01348 2.98614 -3.17842 -0 -0 -2.48376 -0.40265 0 0 0 0 -0.79282 0.01358 0.03565 0.06136 0.2814 0 0.26079 0 3.6196 0.02384 0.42931 -0.31915
VAL_475 -4.38308 0.3496 3.90685 -0.30506 0.19629 0.06856 1.83569 -2.30213 -0 -0 -1.95592 -0.09932 0 0 0 0 0 0.00767 -0.05944 0.00176 0.06654 0 -0.37461 0 1.9342 0.14012 0.26276 -0.70953
ALA_476 -2.77554 0.14201 2.61445 -0.02264 0 0 1.60938 -1.57153 -0.00853 -0.05829 -0.64042 -0.35137 0 0 0 0 0 0.00362 -0.02462 0 0 0 -0.3972 0 1.8394 -0.28408 0.2578 0.33243
GLU_477 -3.89667 0.19875 5.74547 -0.20963 0.02766 0.29694 1.9725 -2.3176 -0.00051 -0.00174 -3.66121 -0.53191 0 0 0 -0.38922 0 0.01516 -0.07955 0.09172 0 2.90932 -0.06667 0 -2.7348 -0.5418 0.38624 -2.78753
GLY_478 -2.50705 0.21847 2.76259 -5e-05 0 0 1.60871 -1.50381 -0.03135 -0.24566 -1.91656 -0.38196 0 0 0 0 0 0.03514 -0.1651 0 0 0 -1.36418 0 0.83697 -0.71183 0.47661 -2.88907
LYS_479 -7.01136 0.40523 5.85823 -0.36452 0.07825 0.23173 2.40514 -2.61259 -0.03456 -0.20552 -3.09539 -0.23905 0 0 0 0 0 0.03328 0.0271 0.10503 1.59265 0 0.20761 0 -1.5107 -0.16111 0.53075 -3.7598
VAL_480 -3.99182 0.32121 1.80367 -0.30729 0.19637 0.06221 0.71403 -1.58654 -0.02397 -0.19261 -1.11366 -0.29258 0 0 0 0 0 0.01002 -0.01407 0.00499 0.09184 0 -0.48511 0 1.9342 0.10256 0.39129 -2.37525
CYS:disulfide_481 -3.71073 0.24218 1.72178 -0.04215 0 0.01563 0.47823 -0.96516 -0 -0 -0.04325 -0.218 0 0 0 0 -0.74696 0.01274 -0.02443 0.01669 0.27795 0 0.25853 0 3.6196 -0.49987 0.1957 0.58846
ASP_482 -5.15152 0.67896 6.29729 -0.17904 0.01002 0.54543 2.57317 -2.47325 -0.00254 -0.01283 -3.5019 -0.8889 0 0 -0.86925 0 0 0.04174 -0.07492 0.01469 0 2.90179 -0.03456 0 -2.3716 -0.51395 0.8138 -2.19736
PRO_483 -2.75761 0.5629 2.93527 -0.06992 0 0.04315 1.46718 -1.19248 -0 -0 -0.70523 0.57119 0 0 -0.47155 0 0 0.03561 -0.17068 0.05801 0.21276 0 -0.74543 0 -2.4119 -0.0271 1.02957 -1.63627
LEU_484 -6.04748 0.60597 4.10684 -0.52211 0.3284 0.14788 2.1353 -2.20239 -0.02563 -0.1589 -3.55585 0.19844 0 0 -0.86925 0 0 0.11439 0.10045 0.00823 0.28532 0 -0.22365 0 0.18072 -0.0063 0.81811 -4.58153
CYS:disulfide_485 -6.48405 0.85573 4.46579 -0.05316 0 0.03516 2.00926 -2.26668 -0.00239 -0.01033 -0.91886 -0.33615 0 0 0 0 -0.602 0.07467 0.04938 0.19363 1.00931 0 0.1712 0 3.6196 -0.37864 0.6718 2.10326
SER_486 -4.62602 0.46631 5.51373 -0.03696 0 0.06693 3.03069 -2.4766 -0.01438 -0.10573 -2.71899 -0.52745 0 0 -0.73779 0 0 0.02513 -0.02484 0.17763 0.12707 0 -0.53041 1.7323 -0.77834 -0.10858 0.46233 -1.08398
SER_487 -1.14647 0.18219 1.58915 -0.03088 0.00126 0.05106 0.55429 -0.73881 -0 -0 0.90136 -0.96116 0 0 0 0 0 0.00513 -0.11589 0.00374 0.13364 0 -0.40723 0.60331 -0.77834 0.02656 0.46039 0.33328
GLY_488 -3.15485 0.34541 3.0632 -5e-05 0 0 2.10225 -1.6348 -0 -0 -1.92579 -0.40856 0 0 -0.73779 0 0 0.01464 0.01008 0 0 0 0.3385 0 0.83697 -0.02932 0.13542 -1.04468
GLY_489 -4.25054 0.52634 3.4927 -0.00028 0 0 2.06539 -1.97087 -0.03113 -0.21255 -2.62563 -0.20626 0 0 0 0 0 0.02231 0.15388 0 0 0 -1.52054 0 0.83697 0.06498 0.25395 -3.40127
CYS:disulfide_490 -6.86656 0.42236 3.71903 -0.06775 1e-05 0.05883 1.69051 -2.1819 -0.01583 -0.12248 0.504 -0.35794 0 0 0 0 -0.74696 0.06527 -0.01598 0 0.27521 0 -0.38667 0 3.6196 -0.046 0.32899 -0.12426
TRP_491 -12.1941 0.77626 3.6601 -0.8728 0.03258 0.42522 3.55228 -3.17205 -0.00855 -0.05953 -3.36413 -0.27027 0 0 0 0 0 0.01131 0.04353 0.03576 0 1.95659 -0.038 0 1.6906 -0.22548 0.26577 -7.75493
GLY_492 -4.2704 0.44473 2.97661 -0.00206 0 0 1.16591 -1.65766 -0.00015 -0.0025 0.0794 -0.38648 0 0 0 0 0 0.01261 -0.08803 0 0 0 -1.50552 0 0.83697 0.08268 0.60089 -1.71299
PRO_493 -3.40181 0.31668 1.47962 -0.19977 0.00483 0.14349 0.35122 -0.59783 -0 -0 0.16823 -0.02065 0 0 0 0 0 0.01936 0.0249 0.0201 0.41393 0 -0.82514 0 -2.4119 0.03407 0.67925 -3.80144
GLY_494 -2.41542 0.37405 2.90696 -0.00022 0 0 1.07558 -1.33556 -0 -0 -0.66863 -0.15947 0 0 0 0 0 0.0101 -0.04292 0 0 0 -1.49812 0 0.83697 -0.2517 0.70839 -0.45999
PRO_495 -5.16342 0.52811 3.10495 -0.08825 9e-05 0.05492 1.63348 -1.50625 -0.01109 -0.06351 -0.58147 0.69644 0 0 0 0 0 0.00365 -0.13006 0.00064 0.51728 0 -0.32611 0 -2.4119 -0.29502 0.61185 -3.42566
GLY_496 -3.14747 0.61511 2.66829 -6e-05 0 0 1.15553 -1.43423 -0 -0 -0.08518 -0.39185 0 0 0 0 0 0.01074 -0.11961 0 0 0 0.3899 0 0.83697 -0.26491 0.28154 0.51478
GLN_497 -7.05067 0.34397 6.09033 -0.69618 0.12635 0.76379 2.51939 -2.85891 -0.01436 -0.07816 -3.27529 -0.72579 0 0 0 0 0 0.06353 0.01442 0.00601 0 2.24078 -0.02982 0 -0.18838 -0.16428 0.28837 -2.62493
CYS:disulfide_498 -6.2312 1.11294 3.62634 -0.0658 0.00055 0.04701 1.55869 -2.05468 -0 -0 -0.20086 -0.33785 0 0 0 0 -0.602 0.03616 -0.03335 0.02118 0.76586 0 0.16122 0 3.6196 -0.4406 0.59125 1.57447
LEU_499 -6.20918 0.24705 3.37258 -0.66197 0.17838 0.24832 2.53428 -2.18406 -0 -0 -2.40966 0.08701 0 0 -0.50234 0 0 0.02053 -0.01128 0.00825 0.9767 0 -0.26104 0 0.18072 -0.42658 0.57306 -4.23926
SER_500 -3.48013 0.59451 3.87567 -0.02936 0.00083 0.05139 1.90451 -1.82522 -0.01711 -0.11253 -2.04731 -0.89025 0 0 0 0 0 0.08755 0.11985 0.00012 0.11507 0 -0.23376 0.60517 -0.77834 0.11238 0.29456 -1.6524
CYS:disulfide_501 -4.72511 0.34217 2.66443 -0.04308 0 0.01644 0.48177 -1.45172 -0 -0 0.48518 -0.18797 0 0 0 0 -0.68367 0.0038 -0.0089 0.09034 0.19401 0 0.15606 0 3.6196 0.03168 0.249 1.23403
ARG_502 -4.60438 0.30433 4.73132 -0.62267 0.08291 0.35968 1.73044 -2.01426 -0 -0 -2.09261 0.48464 0 0 -0.47155 0 0 0.00825 -0.01784 0.09922 2.40576 0 -0.03196 0 -1.2888 -0.31106 0.39285 -0.85575
ASN_503 -3.69535 0.27884 2.75666 -0.1509 0.0079 0.22571 1.38869 -1.5183 -0.02526 -0.15319 -0.54458 -0.04964 0 0 -1.03692 0 0 0.00746 0.03195 0.02045 0 2.37212 0.09691 0 -0.93687 1.50895 0.58529 1.16993
TYR_504 -9.26982 1.02694 2.99181 -0.62003 0.05828 0.32965 2.28947 -2.60451 -0.0043 -0.01605 -2.31675 -0.17269 0 0 0 0 0 0.01238 0.03571 0.00325 0 1.99681 -0.32583 0.01926 1.2797 1.45863 0.53177 -3.2963
SER_505 -4.64714 0.14374 4.36141 -0.03093 0 0.05568 2.34548 -2.17321 -0.00914 -0.05146 -2.56591 -0.88632 0 0 0 0 0 0.1629 -0.05852 0.01681 0.63947 0 0.53099 0.63944 -0.77834 0.02361 0.32067 -1.96078
ARG_506 -5.34794 0.27811 4.79947 -0.77916 0.11662 0.60932 2.25918 -2.26874 -0.03511 -0.24185 -1.4827 0.21701 0 0 0 0 0 0.06068 0.00492 0.21923 2.32654 0 0.01551 0 -1.2888 0.57552 0.22747 0.26528
GLY_507 -1.10772 0.10005 1.40395 -5e-05 0 0 0.43193 -0.69799 -0.00025 -0.0041 0.34663 -0.41163 0 0 0 0 0 0.24897 -0.11703 0 0 0 -1.04185 0 0.83697 0.00957 0.23524 0.23268
GLY_508 -1.95675 0.15732 2.1442 -5e-05 0 0 0.42622 -1.1421 -0.04507 -0.24322 0.02687 -0.39696 0 0 0 0 0 0.12886 -0.17167 0 0 0 -1.47146 0 0.83697 -0.92584 0.18878 -2.44391
VAL_509 -5.77075 0.43445 3.9269 -0.27323 0.19483 0.05465 2.57339 -2.52266 -0 -0 -2.06231 -0.11865 0 0 0 0 0 0.02947 -0.05868 0.00414 0.34535 0 -0.73097 0 1.9342 -0.72212 0.26868 -2.49331
CYS:disulfide_510 -6.60679 0.79511 3.10363 -0.04775 0.00174 0.01912 1.52881 -1.89902 -0.00779 -0.02814 -1.35697 -0.28141 0 0 0 0 -0.68367 0.02717 0.02085 0.05674 0.50769 0 0.04927 0 3.6196 -0.49364 0.40735 -1.26811
VAL_511 -6.9027 0.44763 3.40782 -0.30349 0.15739 0.06168 2.2121 -2.60722 -0 -0 -1.84735 -0.4001 0 0 0 0 0 0.01758 -0.01558 0.00057 0.1178 0 -0.4252 0 1.9342 -0.54471 0.29694 -4.39264
THR_512 -3.4086 0.22809 2.22533 -0.12463 0.06681 0.05455 1.25023 -1.27619 -0.00749 -0.11064 -1.41935 -1.02037 0 0 -1.03692 -0.68562 0 0.01531 -0.04428 0.08099 0.45295 0 0.05061 2.32552 -1.0874 -0.22418 0.34846 -3.34682
HIS_513 -4.10983 0.26571 2.95366 -0.76863 0.00938 1.02989 0.9049 -1.61696 -0.03562 -0.31135 -1.34414 0.05633 0 0 0 -0.68562 0 0.0199 0.02863 0.02789 0 1.6926 -0.29516 0 -0.45461 -0.01265 0.30287 -2.3428
CYS:disulfide_514 -6.87734 0.85356 2.79318 -0.03615 0 0.01452 1.40614 -1.86336 -0.00466 -0.0501 -1.97177 -0.15374 0 0 0 0 -0.70098 0.00529 -0.0009 0.33769 0.263 0 -0.12698 0 3.6196 -0.01027 0.23517 -2.26809
ASN_515 -6.52293 0.2174 6.55991 -0.22547 0.02278 0.32777 3.23098 -2.94814 -0 -0 -3.08675 -0.47121 0 0 -1.00272 -0.3712 0 0.03336 0.07086 0.00277 0 3.78748 -0.5101 0 -0.93687 0.11426 0.36625 -1.34158
PHE_516 -7.04066 0.88194 3.00944 -0.50862 0.02733 0.23086 2.14572 -2.35471 -0.01554 -0.13983 -0.55414 0.01253 0 0 0 0 0 0.02055 -0.00878 0.06146 0 2.87065 -0.18619 0 1.0402 0.31318 0.62007 0.4255
LEU_517 -5.09343 0.45339 3.24042 -0.50577 0.19192 0.14429 0.8368 -1.99007 -0.00641 -0.05741 -0.98883 -0.00478 0 0 0 0 0 0.00709 -0.06019 0.05501 2.13643 0 0.10497 0 0.18072 0.23716 0.65246 -0.46623
ASN_518 -3.42051 0.27593 4.12688 -0.15803 0.01094 0.20925 1.56661 -1.9673 -0.00086 -0.0266 -0.98167 -0.91313 0 0 -1.01094 0 0 0.10697 -0.01293 2e-05 0 1.83045 -0.22105 0 -0.93687 0.02936 0.37632 -1.11717
GLY_519 -2.68697 0.22808 2.5618 -0.00032 0 0 1.24502 -1.20459 -0 -0 -1.52772 -0.17367 0 0 -1.60946 0 0 0.06842 -0.06921 0 0 0 -1.51646 0 0.83697 0.07587 0.16953 -3.60271
GLU_520 -1.71042 0.58045 2.10111 -0.20238 0.03789 0.28394 0.60122 -0.8613 -0 -0 -0.40119 -0.51501 0 0 0 0 0 1.4133 0.0097 0.01389 0 3.0856 0.02379 0 -2.7348 5.81154 1.37771 8.91502
PRO_521 -3.10238 0.83264 2.72173 -0.20357 0.14442 0.14847 0.63937 -1.06423 -0 -0 -0.07571 -0.23372 0 0 0 0 0 0.74403 0.044 0.02584 0.1763 0 -0.5232 0 -2.4119 6.18604 1.82865 5.87677
ARG_522 -9.86627 0.49111 9.58144 -0.77832 0.35181 0.42148 3.44346 -4.39855 -0.02408 -0.14115 -5.39781 0.56508 0 0 -0.59851 0 0 0.06032 0.13074 0.08819 3.68647 0 0.02941 0 -1.2888 0.19397 1.03742 -2.41258
GLU_523 -9.28072 0.90466 9.5124 -0.18607 0.03013 0.29013 3.69658 -4.02631 -0.03189 -0.38692 -4.20235 -0.33954 0 0 -1.00272 -0.3712 0 0.10555 0.08204 0.07791 0 2.91309 0.44005 0 -2.7348 0.12547 1.12789 -3.25663
PHE_524 -10.1428 1.3235 4.08391 -0.9849 0.0754 0.4558 2.34398 -3.13629 -0 -0 -2.44582 -0.30636 0 0 0 0 0 0.01117 -0.01633 0.07024 0 1.4708 -0.48367 0 1.0402 0.50557 1.14588 -4.98971
ALA_525 -4.01517 0.59975 0.44018 -0.02066 0 0 0.56595 -1.11572 -0.01935 -0.16186 -0.24046 -0.37796 0 0 0 0 0 0.00587 0.02007 0 0 0 -0.3083 0 1.8394 0.22027 0.65702 -1.91096
HIS_526 -4.41307 0.40331 4.67876 -0.51761 0.007 0.34924 2.029 -2.18434 -0.01935 -0.16186 -1.04449 -0.88467 0 0 0 0 0 0.03411 -0.00391 0.00674 0 1.86083 -0.50127 0 -0.45461 0.3085 0.24637 -0.26134
GLU_527 -2.46998 0.34442 2.83554 -0.23045 0.0449 0.37789 0.48264 -1.21035 -0 -0 0.05234 -0.48068 0 0 0 0 0 0.18422 -0.07967 0.01717 0 2.71651 -0.00252 0 -2.7348 0.17212 0.32206 0.34135
ALA_528 -3.31645 0.49956 2.50076 -0.02773 0.02218 0 1.45796 -1.58308 -0 -0 -1.59998 -0.57258 0 0 0 0 0 0.0877 0.09328 0 0 0 0.32052 0 1.8394 0.21464 0.5422 0.47836
GLU_529 -5.69278 0.51184 5.05199 -0.19154 0.02268 0.26121 3.2793 -2.62369 -0.00043 -0.00115 -2.44856 -0.50359 0 0 0 0 0 0.03348 0.00227 0.03191 0 3.07857 0.13937 0 -2.7348 0.29355 0.44792 -1.04246
CYS:disulfide_530 -6.4065 0.46767 3.41209 -0.04386 0.00147 0.01765 1.09009 -1.89745 -0.00939 -0.05556 -1.58667 -0.27552 0 0 0 0 -0.70098 0.01536 -0.05184 0.01921 0.48983 0 0.14815 0 3.6196 0.00481 0.28178 -1.46006
PHE_531 -7.76715 0.93772 4.87465 -0.62247 0.04963 0.34645 2.93801 -2.93808 -0.00043 -0.00115 -2.6279 0.11995 0 0 0 0 0 0.01459 -0.00781 0.01059 0 1.94202 -0.14854 0 1.0402 -0.14252 0.35923 -1.62304
SER_532 -2.77371 0.16114 2.39477 -0.02787 0.00019 0.02307 0.56467 -1.23424 -0.00386 -0.07186 -1.23181 -0.21548 0 0 0 0 0 0.00547 0.1289 0.00966 0.44661 0 -0.03741 0.61128 -0.77834 -0.37842 0.36999 -2.03725
CYS:disulfide_533 -5.92686 0.28564 3.47172 -0.03461 0 0.01274 1.41721 -1.79056 -0 -0 -1.55384 -0.13171 0 0 0 0 -0.61441 0.01272 -0.00522 0.10472 0.27825 0 0.1954 0 3.6196 -0.4399 0.21307 -0.88605
HIS_534 -6.98861 0.88545 6.40015 -0.52736 0.03735 0.40021 2.30984 -2.92864 -0.04418 -0.24613 -2.34957 -0.87468 0 0 -1.20765 0 0 0.01985 -0.06523 0.01216 0 1.51579 -0.04729 0 -0.45461 -0.46533 0.81291 -3.80558
PRO_535 -2.91503 0.64024 2.20871 -0.06956 0 0.0433 0.70008 -0.92644 -0 -0 0.82833 0.57141 0 0 0 0 0 0.14842 -0.23906 0.1203 0.22472 0 -0.82406 0 -2.4119 -0.0666 1.28856 -0.67859
GLU_536 -6.82324 0.765 6.955 -0.44624 0.12186 0.87014 2.90865 -3.13487 -0.04487 -0.2408 -4.10579 -0.44094 0 0 -1.20765 -0.86269 0 0.14924 0.20257 0.17191 0 2.87046 0.27064 0 -2.7348 0.64305 0.92605 -3.18731
CYS:disulfide_537 -5.90246 0.70362 3.54518 -0.05978 0.00049 0.04111 1.74395 -1.88753 -0.01707 -0.10935 -1.16885 -0.3909 0 0 0 0 -0.4609 0.21031 -0.06053 0.00923 0.50754 0 0.10888 0 3.6196 0.43297 0.598 1.4635
GLN_538 -7.1881 0.71745 5.68765 -0.6785 0.09222 0.46693 2.20053 -2.51336 -0.04781 -0.42172 -2.26024 -0.19058 0 0 -0.93613 0 0 0.03852 0.4246 0.25065 0 2.68732 0.10619 0 -0.18838 -0.10175 1.30981 -0.54472
PRO_539 -3.93993 0.50037 2.15031 -0.12497 0.00538 0.09191 0.76856 -0.95228 -0 -0 -0.87834 0.19857 0 0 -0.93613 0 0 0.03602 -0.10302 0.02861 0.18456 0 -0.71404 0 -2.4119 -0.39152 1.36113 -5.12671
MET_540 -7.44594 0.88821 4.82607 -0.41914 0.13421 0.12488 2.4228 -2.38268 -0.0018 -0.00879 -1.24626 -0.2707 0 0 0 0 0 0.09348 0.01325 0.4857 1.96443 0 0.1486 0 0.60916 0.70849 0.54897 1.19295
GLU_541 -1.79947 0.09854 1.95795 -0.30069 0.05192 0.37195 0.68814 -0.94545 -0 -0 -0.17763 -0.30395 0 0 0 0 0 0.23225 0.11316 0.00546 0 2.79848 0.01504 0 -2.7348 0.74208 0.47244 1.28543
GLY_542 -2.17581 0.13947 1.77628 -5e-05 0 0 0.68899 -0.98163 -0.00427 -0.0312 -0.80335 -0.37047 0 0 0 0 0 0.14382 -0.14308 0 0 0 -1.46741 0 0.83697 -0.78873 0.38273 -2.79774
THR_543 -4.48728 0.50676 3.62151 -0.22115 0.16443 0.08829 1.70738 -2.09715 -0.02748 -0.14575 -0.24627 -1.25991 0 0 0 0 0 0.04326 0.02139 0.00725 0.68164 0 -0.00347 2.31352 -1.0874 -0.56903 0.4002 -0.58926
ALA_544 -2.69325 0.18041 1.74297 -0.02477 7e-05 0 0.54928 -1.22982 -0 -0 -0.48446 -0.253 0 0 0 0 0 0.0253 -0.0505 0 0 0 -0.05918 0 1.8394 -0.48332 0.28467 -0.65619
THR_545 -6.92449 0.91776 3.96741 -0.12811 0.15245 0.05749 3.10451 -2.31403 -0.05241 -0.46606 -1.76933 -0.78994 0 0 0 0 0 0.06641 0.09953 0.00076 0.25033 0 -0.20493 2.34573 -1.0874 -0.54484 0.49804 -2.82112
CYS:disulfide_546 -6.71514 0.5915 3.50917 -0.06657 0.008 0.07232 1.40491 -2.01694 -0.00978 -0.09896 -0.08211 -0.35966 0 0 0 0 -0.61441 0.0239 -0.00499 0.18765 0.28145 0 -0.14012 0 3.6196 -0.20498 0.55482 -0.06032
ASN_547 -2.35006 0.05718 1.8672 -0.20266 0.03131 0.32431 0.96934 -0.98238 -0 -0 -0.96195 -0.55112 0 0 0 0 0 0.01221 -0.03152 0.01834 0 2.10542 -0.58157 0 -0.93687 -0.41948 0.23518 -1.39712
GLY_548 -4.08303 0.3712 3.11951 -0.00174 0 0 1.59573 -1.84722 -0.0214 -0.09895 -0.95219 -0.35826 0 0 -0.44844 0 0 0.03974 -0.05813 0 0 0 -1.51158 0 0.83697 -0.02744 0.11526 -3.32997
SER_549 -2.54539 0.13222 2.01552 -0.03202 0.00502 0.0535 0.38091 -1.12235 -0 -0 -0.322 -1.01178 0 0 0 0 0 0.02649 -0.03795 0.01713 0.2673 0 -0.30846 0.60724 -0.77834 -0.09649 0.26221 -2.48722
GLY_550 -3.18484 0.19959 3.46021 -0.00023 0 0 1.66003 -1.80059 -0.00571 -0.03783 -0.12321 -0.20792 0 0 0 0 0 0.10547 -0.03633 0 0 0 0.07675 0 0.83697 -0.37022 0.35068 0.92282
SER_551 -4.68143 0.20756 5.09051 -0.0298 0.00039 0.04856 2.43951 -2.34534 -0.01691 -0.164 -1.22085 -0.9987 0 0 0 -0.38177 0 0.07465 0.02114 0.01924 0.2092 0 -0.31255 0.64398 -0.77834 -0.35241 0.26446 -2.2629
ASP_552 -4.07921 0.4734 4.80491 -0.23231 0.09225 0.78364 1.46319 -2.20774 -0.01992 -0.18492 -0.736 -3.64927 0 0 0 0 0 0.02595 -0.05852 0.45672 0 2.65251 -0.35607 0 -2.3716 -0.66668 0.38149 -3.42818
THR_553 -5.97088 0.28184 6.20406 -0.13234 0.10304 0.08384 3.06437 -3.06758 -0.00491 -0.09146 -2.28559 -1.44689 0 0 -0.44844 0 0 0.03641 0.05668 0.0484 0.08359 0 -0.55184 2.26728 -1.0874 -0.50926 0.58694 -2.78017
CYS:disulfide_554 -5.15992 0.80995 3.24048 -0.0575 0 0.04005 1.88562 -1.84241 -0 -0 0.60335 -0.35735 0 0 0 0 -0.4609 0.10384 -0.02992 0.08961 1.03958 0 0.11674 0 3.6196 -0.31064 0.63786 3.96804
ALA_555 -2.72835 0.13641 1.13093 -0.02338 0 0 1.20572 -0.9801 -0 -0 -1.05454 -0.33635 0 0 0 0 0 0.03912 -0.04087 0 0 0 -0.36615 0 1.8394 -0.43141 0.37925 -1.23033
GLN_556 -5.24387 0.69954 4.21225 -0.33287 0.05942 0.17228 1.84588 -1.9175 -0.05573 -0.37829 -1.60135 -0.13432 0 0 0 0 0 0.01035 -0.02733 0.03693 0 2.78756 -0.14319 0 -0.18838 -0.0667 0.23036 -0.03497
CYS:disulfide_557 -5.4726 0.86381 2.93778 -0.06768 0.00033 0.05013 0.85724 -1.68108 -0.03182 -0.27823 0.17906 -0.36503 0 0 0 0 -0.30146 0.02895 -0.03206 0.03358 0.55261 0 0.15341 0 3.6196 0.05512 0.23533 1.33701
ALA_558 -4.58874 0.23218 2.44999 -0.02326 0 0 1.13615 -1.90094 -0.00968 -0.07944 -0.88594 -0.31165 0 0 0 0 0 0.26381 -0.05051 0 0 0 -0.20688 0 1.8394 -0.39237 0.41207 -2.11582
HIS_D_559 -4.99988 0.2851 4.0756 -0.36515 0.00568 0.42623 1.98843 -2.15134 -0.04423 -0.23657 -1.73332 -0.19299 0 0 0 -0.86269 0 0.35062 -0.01049 0.02265 0 3.21473 -0.24326 0 -0.45461 1.36861 0.55384 0.99696
PHE_560 -9.15751 1.50772 4.11308 -0.64537 0.05838 0.36401 2.61011 -2.74961 -0.011 -0.03614 -2.76077 0.1767 0 0 0 0 0 0.2783 0.0224 0.03678 0 1.90717 -0.19157 0 1.0402 1.43308 0.40638 -1.59765
ARG_561 -6.40791 0.29076 5.60296 -0.53154 0.07451 0.29225 3.26273 -2.64255 -0.02463 -0.20535 -3.71653 0.48995 0 0 -0.60935 0 0 0.06427 -0.05476 0.11656 1.99624 0 0.19086 0 -1.2888 -0.08737 0.32083 -2.86685
ASP_562 -6.81055 0.16141 7.98021 -0.191 0.02694 0.61937 3.52366 -3.31372 -0.05739 -0.38251 -6.77072 -0.94805 0 0 0 -1.40832 0 0.00383 -0.01691 0.21019 0 2.79222 -0.50352 0 -2.3716 0.09519 0.29495 -7.06632
GLY_563 -2.93462 0.58202 3.06466 -0.00025 0 0 1.16151 -1.54045 -0.00329 -0.03792 -0.99783 -0.29401 0 0 -0.60935 0 0 0.0112 -0.21135 0 0 0 -1.36326 0 0.83697 0.84956 0.91442 -0.57199
PRO_564 -4.21978 0.66662 2.44164 -0.12245 0.01482 0.07685 0.87007 -1.08243 -0.01681 -0.10113 -0.21334 0.56266 0 0 0 0 0 0.03832 -0.01844 0.03856 0.12236 0 0.12909 0 -2.4119 1.07497 1.09758 -1.05276
HIS_D_565 -9.08019 0.69155 8.29759 -0.38947 0.00958 0.45357 2.9958 -3.9086 -0 -0 -3.28295 -0.27835 0 0 0 -0.38177 0 0.03533 0.02507 0.0013 0 2.00618 -0.01603 0 -0.45461 0.22622 0.51385 -2.53593
CYS:disulfide_566 -6.06069 0.86105 3.5277 -0.0582 4e-05 0.04065 2.04216 -1.98795 -0.0018 -0.00768 -1.41467 -0.393 0 0 0 0 -0.30146 0.0314 -0.03102 0.04059 0.70354 0 0.16422 0 3.6196 -0.08814 0.41944 1.10578
VAL_567 -6.74206 0.49591 4.20604 -0.29925 0.14277 0.06072 2.47692 -2.7297 -0 -0 -1.65985 -0.46385 0 0 0 0 0 0.01263 -0.01955 0.0003 0.17709 0 -0.40659 0 1.9342 -0.28066 0.33994 -2.75501
SER_568 -2.68517 0.07856 2.6478 -0.02869 0 0.04602 0.37348 -1.17027 -0.00226 -0.04266 -0.34305 -1.12975 0 0 0 0 0 0.02408 0.15182 0.00074 0.28993 0 -0.1153 0.61186 -0.77834 -0.48065 0.31437 -2.23749
SER_569 -3.06416 0.31016 2.24993 -0.03045 0 0.07112 0.70555 -1.25445 -0.00226 -0.04266 -0.00906 -0.22076 0 0 0 0 0 0.01004 0.01548 9e-05 0.0682 0 -0.50839 0.60032 -0.77834 -0.36826 0.1957 -2.05219
CYS:disulfide_570 -5.28858 0.55605 2.31952 -0.04044 0 0.01528 0.44254 -1.22546 -0 -0 0.05008 -0.18285 0 0 0 0 -0.79941 0.04109 -0.00652 2e-05 0.21102 0 0.27656 0 3.6196 -0.01861 0.79062 0.76051
PRO_571 -5.65361 0.44567 3.51387 -0.1149 0.00618 0.08589 1.35316 -1.36739 -0.01647 -0.13649 -1.17432 0.2388 0 0 0 0 0 0.06911 -0.10591 0.05789 0.10039 0 -0.90403 0 -2.4119 -0.12414 0.89855 -5.23965
HIS_572 -3.91692 0.25223 2.30866 -0.6511 0.05289 0.69141 0.87113 -1.50764 -0.01647 -0.1365 0.06504 -0.4937 0 0 0 0 0 0.14554 0.05978 0.00047 0 3.05135 -0.65094 0 -0.45461 1.0024 0.28093 0.95398
GLY_573 -3.00591 0.23219 2.47988 -6e-05 0 0 1.04045 -1.46243 -0 -0 -0.56997 -0.37308 0 0 0 0 0 0.0167 -0.1351 0 0 0 -1.51523 0 0.83697 1.44938 0.14332 -0.8629
VAL_574 -5.53469 0.39081 3.60208 -0.2847 0.19184 0.06054 2.4111 -2.14844 -0.01144 -0.05782 -1.78864 -0.034 0 0 0 0 0 0.01309 -0.08222 0.00118 0.07239 0 -0.44947 0 1.9342 -0.06026 0.26128 -1.51319
LEU_575 -4.88002 0.21795 2.56561 -0.56559 0.20244 0.1372 1.87382 -1.72319 -0 -0 -1.94364 0.33027 0 0 0 0 0 0.0126 0.12691 0.02982 0.41979 0 -0.15833 0 0.18072 -0.51519 0.34115 -3.34771
GLY_576 -4.27336 0.23171 3.64433 -0.00064 0 0 2.18382 -2.05663 -0 -0 -1.07836 -0.19629 0 0 0 0 0 0.01405 -0.14587 0 0 0 -0.65773 0 0.83697 -0.01998 0.29389 -1.22406
ALA_577 -1.72537 0.0908 1.57598 -0.02359 0 0 0.52094 -0.79173 -0.00055 -0.00163 0.32694 -0.34962 0 0 0 0 0 0.00683 0.02236 0 0 0 -0.29986 0 1.8394 -0.09619 0.312 1.40672
LYS_578 -1.42869 0.13266 1.16859 -0.52313 0.16441 0.35366 0.06054 -0.58625 -0 -0 0.01073 -0.16916 0 0 0 0 0 0.28705 -0.02695 0.01743 1.7182 0 0.16209 0 -1.5107 -0.17187 0.37301 0.03162
GLY_579 -2.36115 0.17642 2.76472 -0.00194 0 0 1.79753 -1.44462 -0.01144 -0.05782 -0.99334 -0.35804 0 0 0 0 0 0.0855 -0.099 0 0 0 -1.53925 0 0.83697 0.54103 0.72906 0.06462
PRO_580 -3.46504 0.31962 1.00823 -0.19428 0.00385 0.13963 0.21017 -0.79944 -0.0099 -0.03487 -0.21521 -0.00413 0 0 0 0 0 0.00898 -0.01485 0.00278 0.50777 0 -0.81867 0 -2.4119 0.17447 0.77203 -4.82077
ILE_581 -6.90564 0.40676 4.5353 -0.61508 0.38646 0.11936 3.09396 -2.56911 -0 -0 -3.51469 0.31955 0 0 0 0 0 0.03492 0.10099 0.00287 0.94397 0 -0.7678 0 0.73287 -0.4943 0.54474 -3.64488
TYR_582 -9.36606 0.76619 3.83551 -0.58831 0.03299 0.30876 1.36734 -2.92141 -0.0099 -0.03487 -1.81515 -0.24785 0 0 0 0 0 0.04541 -0.03475 0.00091 0 2.09881 -0.06871 0.03128 1.2797 -0.28456 0.53954 -5.06515
LYS_583 -9.54981 0.59899 7.7537 -0.40991 0.13217 0.16106 2.46585 -3.10189 -0 -0 -3.75587 -0.15941 0 0 0 -0.67303 0 0.0107 0.00497 0.34485 2.86403 0 0.0419 0 -1.5107 -0.05944 0.4851 -4.35674
TYR_584 -10.7348 1.13274 4.78092 -1.35701 0.36588 0.92848 2.7722 -3.00963 -0.01168 -0.13997 -2.83608 -0.19164 0 0 0 0 0 0.0771 0.00231 0.06371 0 2.55117 -0.36772 0.03142 1.2797 0.00909 1.24241 -3.41137
PRO_585 -4.86041 0.63689 1.3603 -0.19554 0.00989 0.14328 0.39638 -0.83466 -0 -0 -0.19403 -0.05242 0 0 0 0 0 0.02057 0.19704 0.00074 0.33334 0 -0.47352 0 -2.4119 0.05498 1.4058 -4.46328
ASP_586 -5.13292 0.35133 6.7984 -0.10847 0.00679 0.31827 3.95043 -2.93177 -0 -0 -5.30375 -1.16592 0 0 -0.82838 -0.74781 0 0.04922 -0.01265 0.00034 0 2.3034 -0.35701 0 -2.3716 -0.13917 0.58901 -4.73225
VAL_587 -2.44875 0.32338 2.28343 -0.37204 0.25603 0.092 1.08393 -1.22106 -0 -0 -1.26895 -0.18851 0 0 -0.82838 0 0 0.01664 -0.07709 0.00156 0.71592 0 0.35117 0 1.9342 -0.2892 0.3707 0.73498
GLN_588 -2.95182 0.45804 2.46643 -0.65003 0.07989 0.69593 0.80708 -1.32095 -0 -0 0.36803 -0.58598 0 0 0 0 0 0.01315 -0.05749 0.00632 0 2.21012 -0.14106 0 -0.18838 -0.40348 0.30749 1.11328
ASN_589 -5.18165 0.36622 4.57952 -0.19654 0.04881 0.32962 2.73888 -2.41461 -0 -0 -2.46554 -1.00642 0 0 0 0 0 0.00732 0.0904 0.00084 0 1.82272 -0.94519 0 -0.93687 -0.66634 0.32838 -3.50046
GLU_590 -5.06989 0.2076 5.71934 -0.28492 0.04837 0.34367 2.35092 -2.49757 -0 -0 -2.13314 -0.30128 0 0 0 0 0 0.00628 0.01975 2e-05 0 2.90519 0.18658 0 -2.7348 -0.38675 0.38076 -1.23988
CYS:disulfide_591 -6.94657 0.45527 4.19522 -0.04723 0.00184 0.01879 1.20621 -2.02198 -0.02432 -0.16103 -1.86698 -0.28409 0 0 0 0 -0.79941 0.00439 -0.04956 0.10614 0.60255 0 0.14017 0 3.6196 -0.09902 0.28391 -1.66609
ARG_592 -6.90547 0.66983 7.55535 -0.58485 0.08917 0.3287 3.41275 -3.15252 -0 -0 -4.14854 -0.00385 0 0 0 -0.74781 0 0.00937 0.02859 0.20519 2.37717 0 -0.19067 0 -1.2888 -0.15616 0.97657 -1.52597
PRO_593 -3.44063 0.54401 1.80859 -0.12666 0.00504 0.09082 0.36641 -0.82864 -0.01168 -0.13997 -0.84685 0.23445 0 0 0 0 0 0.01104 0.22682 0.01069 0.21153 0 -1.01937 0 -2.4119 -0.4599 1.26199 -4.51422
CYS:disulfide_594 -5.64623 0.26689 3.35717 -0.03581 0 0.01322 1.30286 -1.77886 -0.00198 -0.03696 -1.31626 -0.14685 0 0 0 0 -0.6825 0.05408 -0.00334 0.12907 0.20662 0 0.13956 0 3.6196 -0.6231 0.44579 -0.73702
HIS_595 -7.86076 0.51426 7.70685 -0.52585 0.05021 0.36902 2.35557 -3.5998 -0.03062 -0.18473 -2.56201 -0.99717 0 0 -1.21786 0 0 0.0063 0.19452 0.01848 0 1.53664 0.06473 0 -0.45461 -0.22659 0.13982 -4.70357
GLU_596 -3.42579 0.25237 4.24297 -0.5026 0.16323 1.42715 0.83661 -1.86618 -0.00198 -0.03696 0.25202 -2.87893 0 0 0 0 0 0.03313 -0.09094 0.03933 0 3.6116 -0.29245 0 -2.7348 -0.37125 0.47673 -0.86674
ASN_597 -4.02405 0.3488 3.09592 -0.18563 0.02848 0.29487 1.47952 -1.71789 -0.01444 -0.11876 -1.51932 -0.44866 0 0 -1.21786 0 0 0.11237 0.06655 0.00158 0 1.92934 -0.41851 0 -0.93687 -0.74513 0.56114 -3.42852
CYS:disulfide_598 -6.2642 1.35765 4.2657 -0.07153 0.03522 0.0782 2.06013 -2.31228 -0.00614 -0.03376 -1.43678 -0.4236 0 0 0 0 -0.66805 0.22684 0.10017 0.1198 0.67016 0 0.19882 0 3.6196 0.27846 0.66047 2.45489
THR_599 -2.83549 0.11627 2.69448 -0.12409 0.08705 0.06358 1.20204 -1.413 -0.01444 -0.11876 -0.41462 -0.93594 0 0 0 0 0 0.1431 -0.04491 0.00043 0.08245 0 0.00612 2.35138 -1.0874 0.5315 0.49332 0.78304
GLN_600 -5.97016 0.52152 4.59654 -0.67287 0.14208 0.74379 1.19193 -2.26983 -0.03013 -0.28515 -1.15373 -0.74557 0 0 0 0 0 0.05763 -0.04988 0.02823 0 2.26879 -0.03386 0 -0.18838 -0.28487 0.30782 -1.82611
GLY_601 -4.98547 1.018 3.53978 -0.0003 0 0 1.61522 -2.0573 -0 -0 -1.72628 -0.15833 0 0 0 0 0 0.17554 0.3264 0 0 0 -1.51213 0 0.83697 -0.09576 0.34409 -2.6796
CYS:disulfide_602 -6.60701 0.75723 2.97301 -0.06922 0.00654 0.07114 1.4877 -1.74961 -0 -0 -0.01514 -0.32729 0 0 0 0 -0.6825 0.03383 0.09863 0.03989 0.30137 0 -0.36096 0 3.6196 -0.01376 0.53187 0.09533
LYS_603 -2.8008 0.11139 1.8487 -0.31663 0.0469 0.181 0.98989 -0.92155 -0 -0 -1.00752 -0.25389 0 0 0 0 0 0.0106 -0.02031 0.0212 1.80855 0 0.02323 0 -1.5107 -0.20456 0.39818 -1.59631
GLY_604 -4.25609 0.51251 3.40906 -0.00182 0 0 1.37901 -1.8792 -0.02448 -0.15097 -0.1203 -0.36915 0 0 0 0 0 0.0036 0.01656 0 0 0 -1.37082 0 0.83697 0.00103 0.49914 -1.51496
PRO_605 -3.80151 0.38235 2.23012 -0.09033 0.00177 0.05657 0.82115 -0.91376 -0 -0 -0.27195 0.68392 0 0 0 0 0 0.01513 -0.04783 0.06079 0.42079 0 -0.13884 0 -2.4119 0.02067 1.06359 -1.91929
GLU_606 -4.99115 0.44532 5.60488 -0.37378 0.09766 0.70042 2.32324 -2.39271 -0.03288 -0.17708 -2.05532 -0.70411 0 0 -0.93253 0 0 0.01926 -0.01513 0.0043 0 3.07447 -0.01168 0 -2.7348 -0.13924 0.89023 -1.40062
LEU_607 -6.44805 0.76506 3.65318 -0.67776 0.28046 0.27148 1.44297 -2.2316 -0.0443 -0.25537 -0.73777 0.04792 0 0 0 0 0 0.07321 0.08409 0.09456 1.45023 0 -0.29702 0 0.18072 -0.20671 0.60497 -1.94973
GLN_608 -2.89903 0.34557 3.02978 -0.59604 0.28329 1.01282 0.85732 -1.40558 -0.01802 -0.16988 -0.15884 -2.35146 0 0 0 0 0 0.02992 -0.11395 0.02232 0 3.89945 -0.06827 0 -0.18838 -0.36423 0.50435 1.65113
ASP_609 -5.9204 0.44401 7.36029 -0.11242 0.01279 0.34297 3.35681 -3.1437 -0.00789 -0.08963 -5.01913 -0.33572 0 0 -0.93253 0 0 0.01503 -0.01212 0.00627 0 2.48181 -0.29285 0 -2.3716 -0.53771 0.34833 -4.40742
CYS:disulfide_610 -5.12096 0.65659 3.32292 -0.05867 0 0.03994 1.67145 -1.8226 -0.02154 -0.15854 -0.84225 -0.31349 0 0 0 0 -0.66805 0.07744 -0.01613 0.08483 1.11839 0 0.20198 0 3.6196 -0.61586 0.63593 1.791
LEU_611 -5.1791 0.32506 3.63198 -0.46309 0.14332 0.0782 1.73199 -1.92207 -0.01526 -0.09899 -1.07116 0.34982 0 0 0 0 0 0.4466 0.02063 0.06069 0.33194 0 -0.20168 0 0.18072 -0.41151 0.57692 -1.485
GLY_612 -1.51589 0.1304 1.68867 -0.00028 0 0 0.25415 -0.75604 -0.00428 -0.02689 0.05126 -0.15119 0 0 0 0 0 0.13012 -0.10299 0 0 0 -0.86694 0 0.83697 -0.17555 0.35533 -0.15314
GLN_613 -4.8859 0.62219 3.52082 -0.25096 0.0118 0.16379 1.33695 -1.67432 -0.01433 -0.12732 -1.96299 -0.30506 0 0 -1.84149 0 0 0.01939 0.05306 0.08752 0 3.35887 -0.03749 0 -0.18838 -0.15942 0.34685 -1.9264
THR_614 -3.95131 0.51267 3.45418 -0.17229 0.06562 0.0648 2.44738 -1.80109 -0.01061 -0.15961 -1.59797 -0.13772 0 0 0 0 0 0.00558 -0.02342 0.00025 0.04891 0 0.06273 2.29274 -1.0874 -0.28376 0.63479 0.36447
LEU_615 -2.81375 0.21505 1.375 -0.51047 0.27383 0.14144 0.65223 -1.07788 -0 -0 0.34966 0.22821 0 0 0 0 0 0.06876 -0.035 0.00119 0.28976 0 -0.11093 0 0.18072 -0.26104 0.6429 -0.39031
VAL_616 -2.93257 0.38727 1.40853 -0.31522 0.26616 0.07307 0.74757 -1.02307 -0 -0 0.66875 -0.35233 0 0 0 0 0 0.01197 0.06729 0.00199 0.28798 0 -0.31185 0 1.9342 -0.17864 0.50723 1.24832
LEU_617 -3.08335 0.08988 2.31069 -0.51379 0.25112 0.14677 1.12572 -1.24005 -0.01433 -0.12732 -0.21476 0.09005 0 0 0 0 0 0.00844 0.04233 0.06649 0.38215 0 -0.00692 0 0.18072 -0.10627 0.52199 -0.09045
ILE_618 -5.17277 0.72061 2.8476 -0.57151 0.62787 0.1256 1.47835 -1.74522 -0 -0 -0.95862 -0.04678 0 0 0 0 0 0.00313 -0.11629 0.09555 1.29956 0 0.24992 0 0.73287 -0.15902 0.62758 0.03843
GLY_619 -1.95706 0.07403 2.1632 -0.00102 0 0 1.28303 -1.00122 -0 -0 -1.24051 -0.30658 0 0 -1.84149 0 0 0.01018 -0.03587 0 0 0 -1.14716 0 0.83697 0.25509 0.41946 -2.48895
LYS_620 -1.48624 0.06505 1.80783 -0.45917 0.10092 0.25187 0.36958 -0.78088 -0.00029 -0.00585 -0.46642 -0.08633 0 0 0 0 0 0.00684 0.03492 0.01464 1.77542 0 0.00384 0 -1.5107 0.27636 0.21287 0.12427
THR_621 -1.18468 0.08208 1.05057 -0.1617 0.07352 0.05886 0.01495 -0.53604 -0 -0 -0.17921 -0.07986 0 0 0 0 0 0.00718 -0.04639 0.00307 0.07798 0 0.04446 2.30285 -1.0874 -0.28562 0.16449 0.31909
HIS:CtermProteinFull_622 -5.08609 0.18287 4.9594 -0.4078 0.00298 0.47844 1.5835 -2.35339 -0 -0 -2.03027 0.23749 0 0 -0.35628 -0.56719 0 0.10566 0 0.14016 0 2.4937 0 0 -0.45461 -0.20648 0.1831 -1.09482
VRT_623 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 56.089 0 0 0 0 0 0 0 0 0 56.089
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139152 MODEL 2 2021-10-23_00000091_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 681.47 tmscore: 0.91328 4leoC_205 prob: 100 ident: 98.68
SSBOND     CYS A   10    CYS A   37                                       2.04  
SSBOND     CYS A  137    CYS A  164                                       2.04  
SSBOND     CYS A  167    CYS A  175                                       2.04  
SSBOND     CYS A  171    CYS A  183                                       2.04  
SSBOND     CYS A  191    CYS A  199                                       2.01  
SSBOND     CYS A  195    CYS A  207                                       2.03  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.10  
SSBOND     CYS A  240    CYS A  267                                       2.05  
SSBOND     CYS A  271    CYS A  282                                       2.04  
SSBOND     CYS A  286    CYS A  301                                       2.04  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  335                                       2.06  
SSBOND     CYS A  444    CYS A  474                                       2.02  
SSBOND     CYS A  481    CYS A  490                                       2.08  
SSBOND     CYS A  485    CYS A  498                                       2.03  
SSBOND     CYS A  501    CYS A  510                                       2.03  
SSBOND     CYS A  514    CYS A  530                                       2.03  
SSBOND     CYS A  533    CYS A  546                                       2.04  
SSBOND     CYS A  537    CYS A  554                                       2.04  
SSBOND     CYS A  557    CYS A  566                                       2.08  
SSBOND     CYS A  570    CYS A  591                                       2.04  
SSBOND     CYS A  594    CYS A  602                                       2.03  
SSBOND     CYS A  598    CYS A  610                                       2.03  
ATOM      1  N   SER A   1      11.629  10.767  -4.018  1.00  9.380          N  
ATOM      2  CA  SER A   1      13.030  11.005  -4.293  1.00  8.840          C  
ATOM      3  C   SER A   1      13.291  12.484  -4.544  1.00  7.750          C  
ATOM      4  O   SER A   1      14.071  12.842  -5.444  1.00  7.470          O  
ATOM      5  CB  SER A   1      13.444  10.202  -5.488  1.00 12.590          C  
ATOM      6  OG  SER A   1      12.694  10.582  -6.591  1.00 12.590          O  
ATOM      7 1H   SER A   1      11.448   9.775  -4.053  1.00 11.260          H  
ATOM      8 2H   SER A   1      11.416  11.123  -3.096  1.00 11.260          H  
ATOM      9 3H   SER A   1      11.071  11.242  -4.712  1.00 11.260          H  
ATOM     10  HA  SER A   1      13.610  10.682  -3.430  1.00 10.610          H  
ATOM     11 1HB  SER A   1      14.503  10.360  -5.686  1.00 15.110          H  
ATOM     12 2HB  SER A   1      13.300   9.140  -5.287  1.00 15.110          H  
ATOM     13  HG  SER A   1      13.048  10.083  -7.325  1.00 15.110          H  
ATOM     14  N   GLU A   2      12.643  13.349  -3.751  1.00  7.290          N  
ATOM     15  CA  GLU A   2      12.740  14.812  -3.924  1.00  6.420          C  
ATOM     16  C   GLU A   2      12.398  15.533  -2.618  1.00  5.600          C  
ATOM     17  O   GLU A   2      11.760  14.955  -1.746  1.00  5.830          O  
ATOM     18  CB  GLU A   2      11.831  15.262  -5.086  1.00  9.340          C  
ATOM     19  CG  GLU A   2      11.912  16.757  -5.487  1.00  9.340          C  
ATOM     20  CD  GLU A   2      13.312  17.218  -5.841  1.00  9.340          C  
ATOM     21  OE1 GLU A   2      13.645  17.294  -7.002  1.00  9.340          O  
ATOM     22  OE2 GLU A   2      14.052  17.476  -4.912  1.00  9.340          O  
ATOM     23  H   GLU A   2      12.084  12.975  -2.975  1.00  8.750          H  
ATOM     24  HA  GLU A   2      13.770  15.064  -4.180  1.00  7.700          H  
ATOM     25 1HB  GLU A   2      12.070  14.678  -5.975  1.00 11.200          H  
ATOM     26 2HB  GLU A   2      10.795  15.049  -4.829  1.00 11.200          H  
ATOM     27 1HG  GLU A   2      11.285  16.892  -6.367  1.00 11.200          H  
ATOM     28 2HG  GLU A   2      11.495  17.386  -4.703  1.00 11.200          H  
ATOM     29  N   VAL A   3      12.821  16.787  -2.471  1.00  4.890          N  
ATOM     30  CA  VAL A   3      12.504  17.538  -1.251  1.00  4.190          C  
ATOM     31  C   VAL A   3      11.672  18.796  -1.517  1.00  3.600          C  
ATOM     32  O   VAL A   3      11.560  19.267  -2.646  1.00  3.740          O  
ATOM     33  CB  VAL A   3      13.800  17.926  -0.518  1.00  6.150          C  
ATOM     34  CG1 VAL A   3      14.552  16.670  -0.151  1.00  6.150          C  
ATOM     35  CG2 VAL A   3      14.658  18.829  -1.403  1.00  6.150          C  
ATOM     36  H   VAL A   3      13.339  17.210  -3.250  1.00  5.870          H  
ATOM     37  HA  VAL A   3      11.927  16.889  -0.592  1.00  5.030          H  
ATOM     38  HB  VAL A   3      13.546  18.447   0.404  1.00  7.380          H  
ATOM     39 1HG1 VAL A   3      15.463  16.925   0.391  1.00  7.380          H  
ATOM     40 2HG1 VAL A   3      13.920  16.036   0.466  1.00  7.380          H  
ATOM     41 3HG1 VAL A   3      14.806  16.160  -1.053  1.00  7.380          H  
ATOM     42 1HG2 VAL A   3      15.570  19.097  -0.872  1.00  7.380          H  
ATOM     43 2HG2 VAL A   3      14.920  18.303  -2.325  1.00  7.380          H  
ATOM     44 3HG2 VAL A   3      14.110  19.738  -1.653  1.00  7.380          H  
ATOM     45  N   GLY A   4      11.108  19.348  -0.448  1.00  3.400          N  
ATOM     46  CA  GLY A   4      10.268  20.538  -0.513  1.00  3.180          C  
ATOM     47  C   GLY A   4       9.947  21.067   0.887  1.00  2.410          C  
ATOM     48  O   GLY A   4      10.685  20.819   1.841  1.00  2.450          O  
ATOM     49  H   GLY A   4      11.253  18.906   0.445  1.00  4.080          H  
ATOM     50 1HA  GLY A   4      10.777  21.311  -1.091  1.00  3.820          H  
ATOM     51 2HA  GLY A   4       9.344  20.301  -1.039  1.00  3.820          H  
ATOM     52  N   ASN A   5       8.833  21.785   1.016  1.00  2.170          N  
ATOM     53  CA  ASN A   5       8.467  22.445   2.276  1.00  2.120          C  
ATOM     54  C   ASN A   5       8.314  21.509   3.487  1.00  1.540          C  
ATOM     55  O   ASN A   5       8.507  21.932   4.625  1.00  2.200          O  
ATOM     56  CB  ASN A   5       7.189  23.234   2.087  1.00  2.990          C  
ATOM     57  CG  ASN A   5       7.388  24.472   1.256  1.00  2.990          C  
ATOM     58  OD1 ASN A   5       8.509  24.963   1.082  1.00  2.990          O  
ATOM     59  ND2 ASN A   5       6.311  24.988   0.728  1.00  2.990          N  
ATOM     60  H   ASN A   5       8.252  21.925   0.200  1.00  2.600          H  
ATOM     61  HA  ASN A   5       9.266  23.145   2.527  1.00  2.540          H  
ATOM     62 1HB  ASN A   5       6.440  22.603   1.608  1.00  3.590          H  
ATOM     63 2HB  ASN A   5       6.795  23.524   3.062  1.00  3.590          H  
ATOM     64 1HD2 ASN A   5       6.377  25.811   0.163  1.00  3.590          H  
ATOM     65 2HD2 ASN A   5       5.418  24.565   0.888  1.00  3.590          H  
ATOM     66  N   SER A   6       7.948  20.251   3.262  1.00  0.840          N  
ATOM     67  CA  SER A   6       7.761  19.283   4.331  1.00  1.040          C  
ATOM     68  C   SER A   6       9.014  18.485   4.723  1.00  0.750          C  
ATOM     69  O   SER A   6       8.959  17.657   5.644  1.00  0.690          O  
ATOM     70  CB  SER A   6       6.665  18.313   3.938  1.00  1.380          C  
ATOM     71  OG  SER A   6       7.046  17.538   2.829  1.00  1.380          O  
ATOM     72  H   SER A   6       7.765  19.929   2.322  1.00  1.010          H  
ATOM     73  HA  SER A   6       7.430  19.829   5.215  1.00  1.250          H  
ATOM     74 1HB  SER A   6       6.440  17.662   4.781  1.00  1.650          H  
ATOM     75 2HB  SER A   6       5.759  18.869   3.703  1.00  1.650          H  
ATOM     76  HG  SER A   6       6.316  16.933   2.668  1.00  1.650          H  
ATOM     77  N   GLN A   7      10.155  18.696   4.052  1.00  0.690          N  
ATOM     78  CA  GLN A   7      11.317  17.853   4.357  1.00  0.570          C  
ATOM     79  C   GLN A   7      12.072  18.331   5.583  1.00  0.610          C  
ATOM     80  O   GLN A   7      13.160  18.892   5.507  1.00  0.900          O  
ATOM     81  CB  GLN A   7      12.288  17.744   3.174  1.00  0.850          C  
ATOM     82  CG  GLN A   7      13.484  16.779   3.456  1.00  0.850          C  
ATOM     83  CD  GLN A   7      12.959  15.409   3.693  1.00  0.850          C  
ATOM     84  OE1 GLN A   7      12.119  14.947   2.916  1.00  0.850          O  
ATOM     85  NE2 GLN A   7      13.413  14.745   4.758  1.00  0.850          N  
ATOM     86  H   GLN A   7      10.207  19.433   3.343  1.00  0.830          H  
ATOM     87  HA  GLN A   7      10.947  16.852   4.571  1.00  0.680          H  
ATOM     88 1HB  GLN A   7      11.755  17.387   2.293  1.00  1.020          H  
ATOM     89 2HB  GLN A   7      12.688  18.733   2.938  1.00  1.020          H  
ATOM     90 1HG  GLN A   7      14.136  16.757   2.612  1.00  1.020          H  
ATOM     91 2HG  GLN A   7      14.055  17.065   4.331  1.00  1.020          H  
ATOM     92 1HE2 GLN A   7      13.068  13.829   4.974  1.00  1.020          H  
ATOM     93 2HE2 GLN A   7      14.141  15.136   5.364  1.00  1.020          H  
ATOM     94  N   ALA A   8      11.482  18.050   6.723  1.00  0.440          N  
ATOM     95  CA  ALA A   8      11.972  18.454   8.031  1.00  0.510          C  
ATOM     96  C   ALA A   8      13.042  17.518   8.619  1.00  0.430          C  
ATOM     97  O   ALA A   8      13.600  17.803   9.680  1.00  0.440          O  
ATOM     98  CB  ALA A   8      10.781  18.523   8.970  1.00  0.690          C  
ATOM     99  H   ALA A   8      10.570  17.596   6.629  1.00  0.530          H  
ATOM    100  HA  ALA A   8      12.411  19.449   7.933  1.00  0.610          H  
ATOM    101 1HB  ALA A   8      11.085  18.863   9.925  1.00  0.820          H  
ATOM    102 2HB  ALA A   8      10.042  19.218   8.566  1.00  0.820          H  
ATOM    103 3HB  ALA A   8      10.336  17.536   9.064  1.00  0.820          H  
ATOM    104  N   VAL A   9      13.354  16.413   7.955  1.00  0.460          N  
ATOM    105  CA  VAL A   9      14.289  15.467   8.564  1.00  0.420          C  
ATOM    106  C   VAL A   9      15.589  15.366   7.744  1.00  0.450          C  
ATOM    107  O   VAL A   9      15.540  15.236   6.516  1.00  0.570          O  
ATOM    108  CB  VAL A   9      13.647  14.064   8.649  1.00  0.600          C  
ATOM    109  CG1 VAL A   9      14.608  13.093   9.425  1.00  0.600          C  
ATOM    110  CG2 VAL A   9      12.230  14.138   9.242  1.00  0.600          C  
ATOM    111  H   VAL A   9      12.917  16.234   7.060  1.00  0.550          H  
ATOM    112  HA  VAL A   9      14.539  15.805   9.567  1.00  0.500          H  
ATOM    113  HB  VAL A   9      13.561  13.675   7.647  1.00  0.720          H  
ATOM    114 1HG1 VAL A   9      14.183  12.095   9.452  1.00  0.720          H  
ATOM    115 2HG1 VAL A   9      15.584  13.046   8.954  1.00  0.720          H  
ATOM    116 3HG1 VAL A   9      14.737  13.442  10.438  1.00  0.720          H  
ATOM    117 1HG2 VAL A   9      11.808  13.139   9.249  1.00  0.720          H  
ATOM    118 2HG2 VAL A   9      12.241  14.518  10.230  1.00  0.720          H  
ATOM    119 3HG2 VAL A   9      11.606  14.784   8.631  1.00  0.720          H  
ATOM    120  N   CYS A  10      16.737  15.451   8.427  1.00  0.400          N  
ATOM    121  CA  CYS A  10      18.051  15.351   7.785  1.00  0.420          C  
ATOM    122  C   CYS A  10      18.832  14.150   8.337  1.00  0.430          C  
ATOM    123  O   CYS A  10      18.615  13.769   9.480  1.00  0.400          O  
ATOM    124  CB  CYS A  10      18.859  16.633   8.017  1.00  0.580          C  
ATOM    125  SG  CYS A  10      19.315  16.946   9.755  1.00  0.580          S  
ATOM    126  H   CYS A  10      16.671  15.556   9.437  1.00  0.480          H  
ATOM    127  HA  CYS A  10      17.885  15.240   6.719  1.00  0.500          H  
ATOM    128 1HB  CYS A  10      19.777  16.605   7.432  1.00  0.700          H  
ATOM    129 2HB  CYS A  10      18.282  17.485   7.660  1.00  0.700          H  
ATOM    130  N   PRO A  11      19.787  13.542   7.584  1.00  0.470          N  
ATOM    131  CA  PRO A  11      20.661  12.414   7.981  1.00  0.550          C  
ATOM    132  C   PRO A  11      21.631  12.495   9.181  1.00  0.760          C  
ATOM    133  O   PRO A  11      22.075  11.448   9.644  1.00  1.790          O  
ATOM    134  CB  PRO A  11      21.517  12.220   6.720  1.00  0.830          C  
ATOM    135  CG  PRO A  11      20.693  12.747   5.585  1.00  0.830          C  
ATOM    136  CD  PRO A  11      19.938  13.913   6.148  1.00  0.830          C  
ATOM    137  HA  PRO A  11      20.017  11.532   8.119  1.00  0.660          H  
ATOM    138 1HB  PRO A  11      22.480  12.750   6.845  1.00  0.990          H  
ATOM    139 2HB  PRO A  11      21.762  11.153   6.610  1.00  0.990          H  
ATOM    140 1HG  PRO A  11      21.348  13.032   4.744  1.00  0.990          H  
ATOM    141 2HG  PRO A  11      20.025  11.956   5.209  1.00  0.990          H  
ATOM    142 1HD  PRO A  11      20.498  14.850   6.025  1.00  0.990          H  
ATOM    143 2HD  PRO A  11      18.985  13.908   5.607  1.00  0.990          H  
ATOM    144  N   GLY A  12      22.052  13.663   9.640  1.00  0.470          N  
ATOM    145  CA  GLY A  12      22.992  13.657  10.762  1.00  0.370          C  
ATOM    146  C   GLY A  12      24.372  13.156  10.324  1.00  0.350          C  
ATOM    147  O   GLY A  12      24.610  12.903   9.138  1.00  0.370          O  
ATOM    148  H   GLY A  12      21.743  14.547   9.260  1.00  0.560          H  
ATOM    149 1HA  GLY A  12      23.083  14.661  11.167  1.00  0.440          H  
ATOM    150 2HA  GLY A  12      22.610  13.028  11.563  1.00  0.440          H  
ATOM    151  N   THR A  13      25.289  13.029  11.285  1.00  0.370          N  
ATOM    152  CA  THR A  13      26.651  12.558  10.991  1.00  0.410          C  
ATOM    153  C   THR A  13      27.162  11.453  11.922  1.00  0.390          C  
ATOM    154  O   THR A  13      26.523  11.101  12.925  1.00  0.360          O  
ATOM    155  CB  THR A  13      27.651  13.725  10.988  1.00  0.560          C  
ATOM    156  OG1 THR A  13      27.707  14.311  12.268  1.00  0.560          O  
ATOM    157  CG2 THR A  13      27.238  14.746  10.035  1.00  0.560          C  
ATOM    158  H   THR A  13      25.029  13.292  12.239  1.00  0.440          H  
ATOM    159  HA  THR A  13      26.645  12.141   9.985  1.00  0.490          H  
ATOM    160  HB  THR A  13      28.640  13.361  10.717  1.00  0.670          H  
ATOM    161  HG1 THR A  13      28.342  13.829  12.818  1.00  0.670          H  
ATOM    162 1HG2 THR A  13      27.970  15.547  10.063  1.00  0.670          H  
ATOM    163 2HG2 THR A  13      27.190  14.320   9.033  1.00  0.670          H  
ATOM    164 3HG2 THR A  13      26.267  15.137  10.312  1.00  0.670          H  
ATOM    165  N   LEU A  14      28.304  10.863  11.522  1.00  0.480          N  
ATOM    166  CA  LEU A  14      29.020   9.812  12.259  1.00  0.490          C  
ATOM    167  C   LEU A  14      30.548  10.049  12.337  1.00  0.540          C  
ATOM    168  O   LEU A  14      31.312   9.099  12.165  1.00  0.850          O  
ATOM    169  CB  LEU A  14      28.801   8.458  11.554  1.00  0.680          C  
ATOM    170  CG  LEU A  14      27.348   7.930  11.448  1.00  0.680          C  
ATOM    171  CD1 LEU A  14      27.316   6.763  10.473  1.00  0.680          C  
ATOM    172  CD2 LEU A  14      26.856   7.488  12.812  1.00  0.680          C  
ATOM    173  H   LEU A  14      28.716  11.189  10.659  1.00  0.580          H  
ATOM    174  HA  LEU A  14      28.638   9.784  13.278  1.00  0.590          H  
ATOM    175 1HB  LEU A  14      29.201   8.533  10.544  1.00  0.820          H  
ATOM    176 2HB  LEU A  14      29.378   7.701  12.086  1.00  0.820          H  
ATOM    177  HG  LEU A  14      26.699   8.713  11.065  1.00  0.820          H  
ATOM    178 1HD1 LEU A  14      26.296   6.391  10.384  1.00  0.820          H  
ATOM    179 2HD1 LEU A  14      27.665   7.095   9.495  1.00  0.820          H  
ATOM    180 3HD1 LEU A  14      27.963   5.967  10.837  1.00  0.820          H  
ATOM    181 1HD2 LEU A  14      25.834   7.116  12.733  1.00  0.820          H  
ATOM    182 2HD2 LEU A  14      27.496   6.697  13.196  1.00  0.820          H  
ATOM    183 3HD2 LEU A  14      26.874   8.322  13.489  1.00  0.820          H  
ATOM    184  N   ASN A  15      31.010  11.292  12.529  1.00  0.570          N  
ATOM    185  CA  ASN A  15      32.454  11.574  12.505  1.00  0.560          C  
ATOM    186  C   ASN A  15      33.159  11.747  13.861  1.00  0.760          C  
ATOM    187  O   ASN A  15      34.398  11.780  13.910  1.00  1.710          O  
ATOM    188  CB  ASN A  15      32.720  12.811  11.668  1.00  0.790          C  
ATOM    189  CG  ASN A  15      32.434  12.612  10.204  1.00  0.790          C  
ATOM    190  OD1 ASN A  15      32.660  11.536   9.638  1.00  0.790          O  
ATOM    191  ND2 ASN A  15      31.939  13.645   9.566  1.00  0.790          N  
ATOM    192  H   ASN A  15      30.373  12.055  12.755  1.00  0.680          H  
ATOM    193  HA  ASN A  15      32.940  10.730  12.015  1.00  0.670          H  
ATOM    194 1HB  ASN A  15      32.094  13.625  12.040  1.00  0.950          H  
ATOM    195 2HB  ASN A  15      33.759  13.122  11.791  1.00  0.950          H  
ATOM    196 1HD2 ASN A  15      31.731  13.575   8.589  1.00  0.950          H  
ATOM    197 2HD2 ASN A  15      31.773  14.503  10.055  1.00  0.950          H  
ATOM    198  N   GLY A  16      32.426  11.813  14.964  1.00  0.730          N  
ATOM    199  CA  GLY A  16      33.042  12.013  16.261  1.00  0.680          C  
ATOM    200  C   GLY A  16      33.796  13.329  16.331  1.00  0.560          C  
ATOM    201  O   GLY A  16      33.267  14.387  16.008  1.00  0.700          O  
ATOM    202  H   GLY A  16      31.402  11.792  14.957  1.00  0.880          H  
ATOM    203 1HA  GLY A  16      32.265  11.995  17.026  1.00  0.820          H  
ATOM    204 2HA  GLY A  16      33.718  11.186  16.475  1.00  0.820          H  
ATOM    205  N   LEU A  17      35.045  13.257  16.752  1.00  0.620          N  
ATOM    206  CA  LEU A  17      35.881  14.435  16.900  1.00  0.480          C  
ATOM    207  C   LEU A  17      36.764  14.678  15.683  1.00  0.570          C  
ATOM    208  O   LEU A  17      37.690  15.487  15.741  1.00  1.020          O  
ATOM    209  CB  LEU A  17      36.736  14.285  18.160  1.00  0.730          C  
ATOM    210  CG  LEU A  17      35.951  14.139  19.502  1.00  0.730          C  
ATOM    211  CD1 LEU A  17      36.926  13.880  20.615  1.00  0.730          C  
ATOM    212  CD2 LEU A  17      35.157  15.400  19.811  1.00  0.730          C  
ATOM    213  H   LEU A  17      35.426  12.351  16.987  1.00  0.740          H  
ATOM    214  HA  LEU A  17      35.237  15.305  16.997  1.00  0.580          H  
ATOM    215 1HB  LEU A  17      37.366  13.406  18.043  1.00  0.870          H  
ATOM    216 2HB  LEU A  17      37.383  15.159  18.245  1.00  0.870          H  
ATOM    217  HG  LEU A  17      35.271  13.291  19.434  1.00  0.870          H  
ATOM    218 1HD1 LEU A  17      36.375  13.760  21.541  1.00  0.870          H  
ATOM    219 2HD1 LEU A  17      37.485  12.969  20.406  1.00  0.870          H  
ATOM    220 3HD1 LEU A  17      37.616  14.720  20.703  1.00  0.870          H  
ATOM    221 1HD2 LEU A  17      34.636  15.264  20.756  1.00  0.870          H  
ATOM    222 2HD2 LEU A  17      35.843  16.241  19.889  1.00  0.870          H  
ATOM    223 3HD2 LEU A  17      34.432  15.600  19.034  1.00  0.870          H  
ATOM    224  N   SER A  18      36.541  13.920  14.614  1.00  0.460          N  
ATOM    225  CA  SER A  18      37.310  14.090  13.394  1.00  0.460          C  
ATOM    226  C   SER A  18      36.825  15.307  12.615  1.00  0.400          C  
ATOM    227  O   SER A  18      35.622  15.544  12.484  1.00  0.660          O  
ATOM    228  CB  SER A  18      37.217  12.857  12.527  1.00  0.640          C  
ATOM    229  OG  SER A  18      37.862  13.061  11.308  1.00  0.640          O  
ATOM    230  H   SER A  18      35.780  13.234  14.610  1.00  0.550          H  
ATOM    231  HA  SER A  18      38.355  14.248  13.660  1.00  0.550          H  
ATOM    232 1HB  SER A  18      37.666  12.013  13.046  1.00  0.770          H  
ATOM    233 2HB  SER A  18      36.173  12.615  12.351  1.00  0.770          H  
ATOM    234  HG  SER A  18      37.809  12.225  10.840  1.00  0.770          H  
ATOM    235  N   VAL A  19      37.770  16.074  12.087  1.00  0.540          N  
ATOM    236  CA  VAL A  19      37.501  17.266  11.281  1.00  0.810          C  
ATOM    237  C   VAL A  19      38.092  17.166   9.894  1.00  0.970          C  
ATOM    238  O   VAL A  19      39.242  16.757   9.744  1.00  1.170          O  
ATOM    239  CB  VAL A  19      38.018  18.515  11.993  1.00  1.030          C  
ATOM    240  CG1 VAL A  19      37.881  19.783  11.125  1.00  1.030          C  
ATOM    241  CG2 VAL A  19      37.198  18.680  13.186  1.00  1.030          C  
ATOM    242  H   VAL A  19      38.731  15.800  12.243  1.00  0.650          H  
ATOM    243  HA  VAL A  19      36.421  17.363  11.178  1.00  0.970          H  
ATOM    244  HB  VAL A  19      39.066  18.391  12.259  1.00  1.230          H  
ATOM    245 1HG1 VAL A  19      38.225  20.650  11.690  1.00  1.230          H  
ATOM    246 2HG1 VAL A  19      38.482  19.697  10.212  1.00  1.230          H  
ATOM    247 3HG1 VAL A  19      36.857  19.918  10.859  1.00  1.230          H  
ATOM    248 1HG2 VAL A  19      37.532  19.527  13.678  1.00  1.230          H  
ATOM    249 2HG2 VAL A  19      36.165  18.808  12.893  1.00  1.230          H  
ATOM    250 3HG2 VAL A  19      37.285  17.814  13.841  1.00  1.230          H  
ATOM    251  N   THR A  20      37.292  17.518   8.883  1.00  0.970          N  
ATOM    252  CA  THR A  20      37.741  17.425   7.496  1.00  1.190          C  
ATOM    253  C   THR A  20      37.946  18.759   6.814  1.00  1.520          C  
ATOM    254  O   THR A  20      37.023  19.553   6.649  1.00  2.000          O  
ATOM    255  CB  THR A  20      36.746  16.594   6.645  1.00  1.580          C  
ATOM    256  OG1 THR A  20      36.669  15.264   7.164  1.00  1.580          O  
ATOM    257  CG2 THR A  20      37.192  16.520   5.180  1.00  1.580          C  
ATOM    258  H   THR A  20      36.357  17.871   9.099  1.00  1.160          H  
ATOM    259  HA  THR A  20      38.698  16.907   7.487  1.00  1.430          H  
ATOM    260  HB  THR A  20      35.756  17.054   6.699  1.00  1.890          H  
ATOM    261  HG1 THR A  20      36.250  15.293   8.024  1.00  1.890          H  
ATOM    262 1HG2 THR A  20      36.472  15.925   4.621  1.00  1.890          H  
ATOM    263 2HG2 THR A  20      37.240  17.514   4.741  1.00  1.890          H  
ATOM    264 3HG2 THR A  20      38.172  16.051   5.122  1.00  1.890          H  
ATOM    265  N   GLY A  21      39.144  18.929   6.280  1.00  1.410          N  
ATOM    266  CA  GLY A  21      39.506  20.163   5.617  1.00  1.850          C  
ATOM    267  C   GLY A  21      39.715  21.265   6.651  1.00  1.380          C  
ATOM    268  O   GLY A  21      40.122  20.874   7.739  1.00  1.710          O  
ATOM    269  H   GLY A  21      39.837  18.208   6.413  1.00  1.690          H  
ATOM    270 1HA  GLY A  21      40.416  20.020   5.036  1.00  2.220          H  
ATOM    271 2HA  GLY A  21      38.717  20.456   4.926  1.00  2.220          H  
ATOM    272  N   ASP A  22      40.310  22.310   6.094  1.00  0.930          N  
ATOM    273  CA  ASP A  22      40.066  23.656   6.593  1.00  0.820          C  
ATOM    274  C   ASP A  22      38.763  23.784   7.368  1.00  0.740          C  
ATOM    275  O   ASP A  22      37.743  23.185   7.019  1.00  0.700          O  
ATOM    276  CB  ASP A  22      40.113  24.670   5.439  1.00  1.190          C  
ATOM    277  CG  ASP A  22      40.057  26.153   5.894  1.00  1.190          C  
ATOM    278  OD1 ASP A  22      39.745  26.392   7.053  1.00  1.190          O  
ATOM    279  OD2 ASP A  22      40.324  27.011   5.098  1.00  1.190          O  
ATOM    280  H   ASP A  22      41.301  22.165   5.976  1.00  1.120          H  
ATOM    281  HA  ASP A  22      40.878  23.905   7.277  1.00  0.980          H  
ATOM    282 1HB  ASP A  22      41.032  24.522   4.871  1.00  1.430          H  
ATOM    283 2HB  ASP A  22      39.282  24.483   4.757  1.00  1.430          H  
ATOM    284  N   ALA A  23      38.811  24.594   8.422  1.00  0.740          N  
ATOM    285  CA  ALA A  23      37.687  24.864   9.305  1.00  0.680          C  
ATOM    286  C   ALA A  23      36.537  25.430   8.497  1.00  0.670          C  
ATOM    287  O   ALA A  23      35.372  25.201   8.829  1.00  0.660          O  
ATOM    288  CB  ALA A  23      38.085  25.828  10.402  1.00  0.980          C  
ATOM    289  H   ALA A  23      39.676  25.111   8.546  1.00  0.890          H  
ATOM    290  HA  ALA A  23      37.367  23.923   9.754  1.00  0.820          H  
ATOM    291 1HB  ALA A  23      37.233  26.008  11.057  1.00  1.170          H  
ATOM    292 2HB  ALA A  23      38.903  25.405  10.978  1.00  1.170          H  
ATOM    293 3HB  ALA A  23      38.405  26.769   9.952  1.00  1.170          H  
ATOM    294  N   GLU A  24      36.864  26.174   7.441  1.00  0.710          N  
ATOM    295  CA  GLU A  24      35.838  26.735   6.577  1.00  0.720          C  
ATOM    296  C   GLU A  24      35.027  25.624   5.904  1.00  0.690          C  
ATOM    297  O   GLU A  24      33.821  25.778   5.685  1.00  0.680          O  
ATOM    298  CB  GLU A  24      36.467  27.630   5.507  1.00  1.000          C  
ATOM    299  CG  GLU A  24      35.463  28.308   4.567  1.00  1.000          C  
ATOM    300  CD  GLU A  24      34.554  29.293   5.256  1.00  1.000          C  
ATOM    301  OE1 GLU A  24      34.939  29.828   6.271  1.00  1.000          O  
ATOM    302  OE2 GLU A  24      33.458  29.494   4.768  1.00  1.000          O  
ATOM    303  H   GLU A  24      37.863  26.367   7.256  1.00  0.850          H  
ATOM    304  HA  GLU A  24      35.163  27.339   7.185  1.00  0.860          H  
ATOM    305 1HB  GLU A  24      37.068  28.402   5.987  1.00  1.200          H  
ATOM    306 2HB  GLU A  24      37.143  27.031   4.893  1.00  1.200          H  
ATOM    307 1HG  GLU A  24      36.021  28.834   3.796  1.00  1.200          H  
ATOM    308 2HG  GLU A  24      34.864  27.546   4.075  1.00  1.200          H  
ATOM    309  N   ASN A  25      35.683  24.515   5.540  1.00  0.690          N  
ATOM    310  CA  ASN A  25      35.004  23.436   4.859  1.00  0.660          C  
ATOM    311  C   ASN A  25      34.170  22.682   5.873  1.00  0.580          C  
ATOM    312  O   ASN A  25      33.062  22.225   5.561  1.00  0.550          O  
ATOM    313  CB  ASN A  25      36.005  22.523   4.179  1.00  0.940          C  
ATOM    314  CG  ASN A  25      36.668  23.183   3.002  1.00  0.940          C  
ATOM    315  OD1 ASN A  25      36.149  24.142   2.418  1.00  0.940          O  
ATOM    316  ND2 ASN A  25      37.818  22.689   2.635  1.00  0.940          N  
ATOM    317  H   ASN A  25      36.663  24.384   5.774  1.00  0.830          H  
ATOM    318  HA  ASN A  25      34.328  23.853   4.112  1.00  0.790          H  
ATOM    319 1HB  ASN A  25      36.770  22.220   4.894  1.00  1.120          H  
ATOM    320 2HB  ASN A  25      35.502  21.618   3.843  1.00  1.120          H  
ATOM    321 1HD2 ASN A  25      38.307  23.088   1.860  1.00  1.120          H  
ATOM    322 2HD2 ASN A  25      38.205  21.905   3.116  1.00  1.120          H  
ATOM    323  N   GLN A  26      34.694  22.561   7.101  1.00  0.540          N  
ATOM    324  CA  GLN A  26      33.956  21.863   8.147  1.00  0.460          C  
ATOM    325  C   GLN A  26      32.686  22.647   8.486  1.00  0.460          C  
ATOM    326  O   GLN A  26      31.608  22.058   8.636  1.00  0.420          O  
ATOM    327  CB  GLN A  26      34.828  21.689   9.395  1.00  0.680          C  
ATOM    328  CG  GLN A  26      34.200  20.862  10.555  1.00  0.680          C  
ATOM    329  CD  GLN A  26      33.937  19.370  10.232  1.00  0.680          C  
ATOM    330  OE1 GLN A  26      34.772  18.611   9.690  1.00  0.680          O  
ATOM    331  NE2 GLN A  26      32.733  18.940  10.586  1.00  0.680          N  
ATOM    332  H   GLN A  26      35.645  22.917   7.261  1.00  0.650          H  
ATOM    333  HA  GLN A  26      33.672  20.879   7.774  1.00  0.550          H  
ATOM    334 1HB  GLN A  26      35.771  21.222   9.102  1.00  0.810          H  
ATOM    335 2HB  GLN A  26      35.071  22.672   9.796  1.00  0.810          H  
ATOM    336 1HG  GLN A  26      34.848  20.920  11.431  1.00  0.810          H  
ATOM    337 2HG  GLN A  26      33.238  21.312  10.806  1.00  0.810          H  
ATOM    338 1HE2 GLN A  26      32.469  17.986  10.427  1.00  0.810          H  
ATOM    339 2HE2 GLN A  26      32.095  19.569  11.035  1.00  0.810          H  
ATOM    340  N   TYR A  27      32.800  23.979   8.569  1.00  0.500          N  
ATOM    341  CA  TYR A  27      31.649  24.833   8.819  1.00  0.500          C  
ATOM    342  C   TYR A  27      30.612  24.721   7.719  1.00  0.510          C  
ATOM    343  O   TYR A  27      29.426  24.544   8.006  1.00  0.480          O  
ATOM    344  CB  TYR A  27      32.028  26.294   9.014  1.00  0.700          C  
ATOM    345  CG  TYR A  27      30.785  27.170   9.071  1.00  0.700          C  
ATOM    346  CD1 TYR A  27      29.983  27.237  10.218  1.00  0.700          C  
ATOM    347  CD2 TYR A  27      30.435  27.893   7.939  1.00  0.700          C  
ATOM    348  CE1 TYR A  27      28.843  28.031  10.200  1.00  0.700          C  
ATOM    349  CE2 TYR A  27      29.312  28.668   7.934  1.00  0.700          C  
ATOM    350  CZ  TYR A  27      28.514  28.744   9.046  1.00  0.700          C  
ATOM    351  OH  TYR A  27      27.392  29.542   8.997  1.00  0.700          O  
ATOM    352  H   TYR A  27      33.724  24.412   8.487  1.00  0.600          H  
ATOM    353  HA  TYR A  27      31.177  24.495   9.739  1.00  0.600          H  
ATOM    354 1HB  TYR A  27      32.591  26.415   9.939  1.00  0.840          H  
ATOM    355 2HB  TYR A  27      32.660  26.628   8.187  1.00  0.840          H  
ATOM    356  HD1 TYR A  27      30.245  26.671  11.112  1.00  0.840          H  
ATOM    357  HD2 TYR A  27      31.059  27.839   7.044  1.00  0.840          H  
ATOM    358  HE1 TYR A  27      28.207  28.100  11.072  1.00  0.840          H  
ATOM    359  HE2 TYR A  27      29.046  29.227   7.038  1.00  0.840          H  
ATOM    360  HH  TYR A  27      26.891  29.494   9.837  1.00  0.840          H  
ATOM    361  N   GLN A  28      31.035  24.856   6.452  1.00  0.560          N  
ATOM    362  CA  GLN A  28      30.067  24.772   5.374  1.00  0.570          C  
ATOM    363  C   GLN A  28      29.412  23.400   5.339  1.00  0.540          C  
ATOM    364  O   GLN A  28      28.219  23.305   5.045  1.00  0.530          O  
ATOM    365  CB  GLN A  28      30.691  25.106   4.025  1.00  0.790          C  
ATOM    366  CG  GLN A  28      31.056  26.574   3.857  1.00  0.790          C  
ATOM    367  CD  GLN A  28      31.663  26.855   2.505  1.00  0.790          C  
ATOM    368  OE1 GLN A  28      31.348  26.155   1.527  1.00  0.790          O  
ATOM    369  NE2 GLN A  28      32.525  27.860   2.427  1.00  0.790          N  
ATOM    370  H   GLN A  28      32.024  25.030   6.242  1.00  0.670          H  
ATOM    371  HA  GLN A  28      29.288  25.506   5.565  1.00  0.680          H  
ATOM    372 1HB  GLN A  28      31.608  24.523   3.902  1.00  0.950          H  
ATOM    373 2HB  GLN A  28      30.009  24.824   3.227  1.00  0.950          H  
ATOM    374 1HG  GLN A  28      30.158  27.177   3.964  1.00  0.950          H  
ATOM    375 2HG  GLN A  28      31.784  26.855   4.620  1.00  0.950          H  
ATOM    376 1HE2 GLN A  28      32.957  28.084   1.558  1.00  0.950          H  
ATOM    377 2HE2 GLN A  28      32.768  28.413   3.265  1.00  0.950          H  
ATOM    378  N   THR A  29      30.169  22.341   5.651  1.00  0.530          N  
ATOM    379  CA  THR A  29      29.608  21.004   5.679  1.00  0.510          C  
ATOM    380  C   THR A  29      28.506  20.952   6.734  1.00  0.460          C  
ATOM    381  O   THR A  29      27.400  20.487   6.445  1.00  0.460          O  
ATOM    382  CB  THR A  29      30.695  19.946   5.981  1.00  0.720          C  
ATOM    383  OG1 THR A  29      31.691  19.967   4.945  1.00  0.720          O  
ATOM    384  CG2 THR A  29      30.072  18.564   6.044  1.00  0.720          C  
ATOM    385  H   THR A  29      31.167  22.457   5.833  1.00  0.640          H  
ATOM    386  HA  THR A  29      29.168  20.787   4.707  1.00  0.610          H  
ATOM    387  HB  THR A  29      31.170  20.171   6.932  1.00  0.870          H  
ATOM    388  HG1 THR A  29      32.217  20.794   5.020  1.00  0.870          H  
ATOM    389 1HG2 THR A  29      30.847  17.831   6.254  1.00  0.870          H  
ATOM    390 2HG2 THR A  29      29.334  18.536   6.828  1.00  0.870          H  
ATOM    391 3HG2 THR A  29      29.599  18.331   5.092  1.00  0.870          H  
ATOM    392  N   LEU A  30      28.788  21.470   7.945  1.00  0.430          N  
ATOM    393  CA  LEU A  30      27.817  21.474   9.039  1.00  0.410          C  
ATOM    394  C   LEU A  30      26.556  22.213   8.607  1.00  0.420          C  
ATOM    395  O   LEU A  30      25.433  21.737   8.822  1.00  0.410          O  
ATOM    396  CB  LEU A  30      28.404  22.197  10.284  1.00  0.580          C  
ATOM    397  CG  LEU A  30      27.491  22.296  11.576  1.00  0.580          C  
ATOM    398  CD1 LEU A  30      27.242  20.931  12.142  1.00  0.580          C  
ATOM    399  CD2 LEU A  30      28.138  23.221  12.615  1.00  0.580          C  
ATOM    400  H   LEU A  30      29.734  21.827   8.121  1.00  0.520          H  
ATOM    401  HA  LEU A  30      27.566  20.451   9.284  1.00  0.490          H  
ATOM    402 1HB  LEU A  30      29.328  21.694  10.562  1.00  0.700          H  
ATOM    403 2HB  LEU A  30      28.658  23.214   9.994  1.00  0.700          H  
ATOM    404  HG  LEU A  30      26.533  22.684  11.288  1.00  0.700          H  
ATOM    405 1HD1 LEU A  30      26.580  20.994  13.002  1.00  0.700          H  
ATOM    406 2HD1 LEU A  30      26.793  20.340  11.395  1.00  0.700          H  
ATOM    407 3HD1 LEU A  30      28.185  20.473  12.446  1.00  0.700          H  
ATOM    408 1HD2 LEU A  30      27.486  23.295  13.487  1.00  0.700          H  
ATOM    409 2HD2 LEU A  30      29.104  22.812  12.913  1.00  0.700          H  
ATOM    410 3HD2 LEU A  30      28.283  24.213  12.186  1.00  0.700          H  
ATOM    411  N   TYR A  31      26.750  23.384   7.997  1.00  0.440          N  
ATOM    412  CA  TYR A  31      25.650  24.211   7.549  1.00  0.470          C  
ATOM    413  C   TYR A  31      24.761  23.441   6.586  1.00  0.500          C  
ATOM    414  O   TYR A  31      23.545  23.334   6.777  1.00  0.520          O  
ATOM    415  CB  TYR A  31      26.180  25.470   6.853  1.00  0.650          C  
ATOM    416  CG  TYR A  31      25.096  26.408   6.441  1.00  0.650          C  
ATOM    417  CD1 TYR A  31      24.740  27.399   7.306  1.00  0.650          C  
ATOM    418  CD2 TYR A  31      24.426  26.261   5.242  1.00  0.650          C  
ATOM    419  CE1 TYR A  31      23.720  28.259   7.009  1.00  0.650          C  
ATOM    420  CE2 TYR A  31      23.402  27.114   4.936  1.00  0.650          C  
ATOM    421  CZ  TYR A  31      23.042  28.116   5.818  1.00  0.650          C  
ATOM    422  OH  TYR A  31      21.989  28.965   5.529  1.00  0.650          O  
ATOM    423  H   TYR A  31      27.707  23.727   7.871  1.00  0.530          H  
ATOM    424  HA  TYR A  31      25.048  24.497   8.392  1.00  0.560          H  
ATOM    425 1HB  TYR A  31      26.863  25.997   7.524  1.00  0.780          H  
ATOM    426 2HB  TYR A  31      26.742  25.191   5.969  1.00  0.780          H  
ATOM    427  HD1 TYR A  31      25.279  27.502   8.236  1.00  0.780          H  
ATOM    428  HD2 TYR A  31      24.695  25.470   4.544  1.00  0.780          H  
ATOM    429  HE1 TYR A  31      23.446  29.044   7.714  1.00  0.780          H  
ATOM    430  HE2 TYR A  31      22.866  26.996   3.995  1.00  0.780          H  
ATOM    431  HH  TYR A  31      21.403  28.552   4.849  1.00  0.780          H  
ATOM    432  N   LYS A  32      25.367  22.880   5.541  1.00  0.510          N  
ATOM    433  CA  LYS A  32      24.608  22.174   4.524  1.00  0.540          C  
ATOM    434  C   LYS A  32      23.859  20.970   5.088  1.00  0.560          C  
ATOM    435  O   LYS A  32      22.721  20.707   4.699  1.00  0.610          O  
ATOM    436  CB  LYS A  32      25.539  21.757   3.391  1.00  0.740          C  
ATOM    437  CG  LYS A  32      26.030  22.936   2.544  1.00  0.740          C  
ATOM    438  CD  LYS A  32      27.007  22.490   1.464  1.00  0.740          C  
ATOM    439  CE  LYS A  32      27.522  23.681   0.654  1.00  0.740          C  
ATOM    440  NZ  LYS A  32      28.506  23.266  -0.389  1.00  0.740          N  
ATOM    441  H   LYS A  32      26.384  22.970   5.444  1.00  0.610          H  
ATOM    442  HA  LYS A  32      23.864  22.861   4.122  1.00  0.650          H  
ATOM    443 1HB  LYS A  32      26.416  21.259   3.816  1.00  0.890          H  
ATOM    444 2HB  LYS A  32      25.033  21.046   2.742  1.00  0.890          H  
ATOM    445 1HG  LYS A  32      25.173  23.419   2.075  1.00  0.890          H  
ATOM    446 2HG  LYS A  32      26.518  23.664   3.189  1.00  0.890          H  
ATOM    447 1HD  LYS A  32      27.857  21.992   1.938  1.00  0.890          H  
ATOM    448 2HD  LYS A  32      26.518  21.785   0.794  1.00  0.890          H  
ATOM    449 1HE  LYS A  32      26.680  24.174   0.171  1.00  0.890          H  
ATOM    450 2HE  LYS A  32      28.005  24.389   1.332  1.00  0.890          H  
ATOM    451 1HZ  LYS A  32      28.822  24.083  -0.897  1.00  0.890          H  
ATOM    452 2HZ  LYS A  32      29.298  22.821   0.054  1.00  0.890          H  
ATOM    453 3HZ  LYS A  32      28.070  22.619  -1.031  1.00  0.890          H  
ATOM    454  N   LEU A  33      24.486  20.243   6.013  1.00  0.550          N  
ATOM    455  CA  LEU A  33      23.865  19.081   6.634  1.00  0.600          C  
ATOM    456  C   LEU A  33      22.626  19.371   7.462  1.00  0.600          C  
ATOM    457  O   LEU A  33      21.651  18.620   7.386  1.00  0.700          O  
ATOM    458  CB  LEU A  33      24.867  18.429   7.576  1.00  0.820          C  
ATOM    459  CG  LEU A  33      26.021  17.674   6.980  1.00  0.820          C  
ATOM    460  CD1 LEU A  33      26.995  17.463   8.063  1.00  0.820          C  
ATOM    461  CD2 LEU A  33      25.539  16.320   6.468  1.00  0.820          C  
ATOM    462  H   LEU A  33      25.450  20.484   6.266  1.00  0.660          H  
ATOM    463  HA  LEU A  33      23.585  18.395   5.842  1.00  0.720          H  
ATOM    464 1HB  LEU A  33      25.291  19.215   8.194  1.00  0.980          H  
ATOM    465 2HB  LEU A  33      24.322  17.748   8.232  1.00  0.980          H  
ATOM    466  HG  LEU A  33      26.481  18.230   6.168  1.00  0.980          H  
ATOM    467 1HD1 LEU A  33      27.841  16.888   7.697  1.00  0.980          H  
ATOM    468 2HD1 LEU A  33      27.338  18.412   8.432  1.00  0.980          H  
ATOM    469 3HD1 LEU A  33      26.497  16.942   8.842  1.00  0.980          H  
ATOM    470 1HD2 LEU A  33      26.388  15.763   6.073  1.00  0.980          H  
ATOM    471 2HD2 LEU A  33      25.087  15.754   7.291  1.00  0.980          H  
ATOM    472 3HD2 LEU A  33      24.806  16.456   5.681  1.00  0.980          H  
ATOM    473  N   TYR A  34      22.649  20.450   8.251  1.00  0.500          N  
ATOM    474  CA  TYR A  34      21.518  20.723   9.130  1.00  0.470          C  
ATOM    475  C   TYR A  34      20.661  21.946   8.775  1.00  0.570          C  
ATOM    476  O   TYR A  34      19.735  22.278   9.523  1.00  0.700          O  
ATOM    477  CB  TYR A  34      22.030  20.867  10.563  1.00  0.670          C  
ATOM    478  CG  TYR A  34      22.732  19.626  11.092  1.00  0.670          C  
ATOM    479  CD1 TYR A  34      24.100  19.545  11.001  1.00  0.670          C  
ATOM    480  CD2 TYR A  34      22.037  18.592  11.665  1.00  0.670          C  
ATOM    481  CE1 TYR A  34      24.780  18.444  11.471  1.00  0.670          C  
ATOM    482  CE2 TYR A  34      22.735  17.489  12.143  1.00  0.670          C  
ATOM    483  CZ  TYR A  34      24.112  17.429  12.044  1.00  0.670          C  
ATOM    484  OH  TYR A  34      24.847  16.355  12.525  1.00  0.670          O  
ATOM    485  H   TYR A  34      23.497  21.029   8.297  1.00  0.600          H  
ATOM    486  HA  TYR A  34      20.860  19.857   9.094  1.00  0.560          H  
ATOM    487 1HB  TYR A  34      22.724  21.690  10.609  1.00  0.800          H  
ATOM    488 2HB  TYR A  34      21.196  21.099  11.226  1.00  0.800          H  
ATOM    489  HD1 TYR A  34      24.647  20.356  10.551  1.00  0.800          H  
ATOM    490  HD2 TYR A  34      20.952  18.645  11.748  1.00  0.800          H  
ATOM    491  HE1 TYR A  34      25.861  18.382  11.392  1.00  0.800          H  
ATOM    492  HE2 TYR A  34      22.209  16.691  12.597  1.00  0.800          H  
ATOM    493  HH  TYR A  34      24.251  15.624  12.796  1.00  0.800          H  
ATOM    494  N   GLU A  35      20.938  22.667   7.687  1.00  0.610          N  
ATOM    495  CA  GLU A  35      20.101  23.830   7.399  1.00  0.690          C  
ATOM    496  C   GLU A  35      18.631  23.419   7.310  1.00  0.770          C  
ATOM    497  O   GLU A  35      18.268  22.560   6.511  1.00  1.640          O  
ATOM    498  CB  GLU A  35      20.521  24.482   6.071  1.00  0.930          C  
ATOM    499  CG  GLU A  35      19.786  25.775   5.725  1.00  0.930          C  
ATOM    500  CD  GLU A  35      20.202  26.369   4.400  1.00  0.930          C  
ATOM    501  OE1 GLU A  35      20.682  25.648   3.561  1.00  0.930          O  
ATOM    502  OE2 GLU A  35      20.089  27.568   4.246  1.00  0.930          O  
ATOM    503  H   GLU A  35      21.746  22.475   7.086  1.00  0.730          H  
ATOM    504  HA  GLU A  35      20.213  24.548   8.206  1.00  0.830          H  
ATOM    505 1HB  GLU A  35      21.580  24.721   6.107  1.00  1.120          H  
ATOM    506 2HB  GLU A  35      20.376  23.773   5.256  1.00  1.120          H  
ATOM    507 1HG  GLU A  35      18.731  25.566   5.676  1.00  1.120          H  
ATOM    508 2HG  GLU A  35      19.956  26.501   6.521  1.00  1.120          H  
ATOM    509  N   ARG A  36      17.781  24.074   8.098  1.00  0.850          N  
ATOM    510  CA  ARG A  36      16.328  23.839   8.183  1.00  0.720          C  
ATOM    511  C   ARG A  36      15.903  22.427   8.605  1.00  0.560          C  
ATOM    512  O   ARG A  36      14.743  22.051   8.434  1.00  0.640          O  
ATOM    513  CB  ARG A  36      15.621  24.183   6.873  1.00  1.060          C  
ATOM    514  CG  ARG A  36      15.649  25.659   6.447  1.00  1.060          C  
ATOM    515  CD  ARG A  36      14.847  26.506   7.373  1.00  1.060          C  
ATOM    516  NE  ARG A  36      13.461  26.042   7.471  1.00  1.060          N  
ATOM    517  CZ  ARG A  36      12.445  26.398   6.659  1.00  1.060          C  
ATOM    518  NH1 ARG A  36      12.630  27.264   5.678  1.00  1.060          N  
ATOM    519  NH2 ARG A  36      11.246  25.867   6.848  1.00  1.060          N  
ATOM    520  H   ARG A  36      18.183  24.757   8.725  1.00  1.020          H  
ATOM    521  HA  ARG A  36      15.947  24.504   8.952  1.00  0.860          H  
ATOM    522 1HB  ARG A  36      16.058  23.612   6.061  1.00  1.270          H  
ATOM    523 2HB  ARG A  36      14.580  23.880   6.938  1.00  1.270          H  
ATOM    524 1HG  ARG A  36      16.665  26.025   6.471  1.00  1.270          H  
ATOM    525 2HG  ARG A  36      15.249  25.757   5.440  1.00  1.270          H  
ATOM    526 1HD  ARG A  36      15.282  26.491   8.350  1.00  1.270          H  
ATOM    527 2HD  ARG A  36      14.845  27.532   7.020  1.00  1.270          H  
ATOM    528  HE  ARG A  36      13.256  25.363   8.200  1.00  1.270          H  
ATOM    529 1HH1 ARG A  36      13.537  27.672   5.522  1.00  1.270          H  
ATOM    530 2HH1 ARG A  36      11.859  27.520   5.077  1.00  1.270          H  
ATOM    531 1HH2 ARG A  36      11.100  25.185   7.585  1.00  1.270          H  
ATOM    532 2HH2 ARG A  36      10.477  26.122   6.246  1.00  1.270          H  
ATOM    533  N   CYS A  37      16.818  21.675   9.195  1.00  0.450          N  
ATOM    534  CA  CYS A  37      16.548  20.345   9.713  1.00  0.350          C  
ATOM    535  C   CYS A  37      15.858  20.421  11.061  1.00  0.280          C  
ATOM    536  O   CYS A  37      16.381  21.055  11.970  1.00  0.310          O  
ATOM    537  CB  CYS A  37      17.867  19.597   9.890  1.00  0.530          C  
ATOM    538  SG  CYS A  37      17.718  17.939  10.538  1.00  0.530          S  
ATOM    539  H   CYS A  37      17.769  22.045   9.287  1.00  0.540          H  
ATOM    540  HA  CYS A  37      15.907  19.809   9.010  1.00  0.420          H  
ATOM    541 1HB  CYS A  37      18.377  19.555   8.931  1.00  0.640          H  
ATOM    542 2HB  CYS A  37      18.510  20.164  10.567  1.00  0.640          H  
ATOM    543  N   GLU A  38      14.701  19.778  11.211  1.00  0.250          N  
ATOM    544  CA  GLU A  38      14.020  19.787  12.494  1.00  0.200          C  
ATOM    545  C   GLU A  38      14.337  18.497  13.246  1.00  0.160          C  
ATOM    546  O   GLU A  38      14.503  18.485  14.475  1.00  0.130          O  
ATOM    547  CB  GLU A  38      12.511  19.932  12.317  1.00  0.300          C  
ATOM    548  CG  GLU A  38      12.072  21.246  11.637  1.00  0.300          C  
ATOM    549  CD  GLU A  38      10.570  21.369  11.474  1.00  0.300          C  
ATOM    550  OE1 GLU A  38       9.874  20.480  11.908  1.00  0.300          O  
ATOM    551  OE2 GLU A  38      10.122  22.342  10.911  1.00  0.300          O  
ATOM    552  H   GLU A  38      14.284  19.272  10.439  1.00  0.300          H  
ATOM    553  HA  GLU A  38      14.384  20.612  13.064  1.00  0.240          H  
ATOM    554 1HB  GLU A  38      12.146  19.088  11.769  1.00  0.360          H  
ATOM    555 2HB  GLU A  38      12.039  19.899  13.297  1.00  0.360          H  
ATOM    556 1HG  GLU A  38      12.431  22.083  12.238  1.00  0.360          H  
ATOM    557 2HG  GLU A  38      12.550  21.310  10.658  1.00  0.360          H  
ATOM    558  N   VAL A  39      14.463  17.408  12.500  1.00  0.190          N  
ATOM    559  CA  VAL A  39      14.740  16.122  13.111  1.00  0.180          C  
ATOM    560  C   VAL A  39      16.027  15.561  12.552  1.00  0.230          C  
ATOM    561  O   VAL A  39      16.134  15.336  11.346  1.00  0.320          O  
ATOM    562  CB  VAL A  39      13.616  15.123  12.821  1.00  0.260          C  
ATOM    563  CG1 VAL A  39      13.925  13.764  13.477  1.00  0.260          C  
ATOM    564  CG2 VAL A  39      12.285  15.686  13.278  1.00  0.260          C  
ATOM    565  H   VAL A  39      14.325  17.483  11.490  1.00  0.230          H  
ATOM    566  HA  VAL A  39      14.844  16.248  14.186  1.00  0.220          H  
ATOM    567  HB  VAL A  39      13.586  14.963  11.785  1.00  0.310          H  
ATOM    568 1HG1 VAL A  39      13.131  13.061  13.237  1.00  0.310          H  
ATOM    569 2HG1 VAL A  39      14.870  13.364  13.111  1.00  0.310          H  
ATOM    570 3HG1 VAL A  39      13.983  13.887  14.563  1.00  0.310          H  
ATOM    571 1HG2 VAL A  39      11.494  14.979  13.045  1.00  0.310          H  
ATOM    572 2HG2 VAL A  39      12.315  15.858  14.353  1.00  0.310          H  
ATOM    573 3HG2 VAL A  39      12.087  16.627  12.766  1.00  0.310          H  
ATOM    574  N   VAL A  40      16.974  15.270  13.426  1.00  0.190          N  
ATOM    575  CA  VAL A  40      18.222  14.718  12.945  1.00  0.230          C  
ATOM    576  C   VAL A  40      18.163  13.194  13.015  1.00  0.290          C  
ATOM    577  O   VAL A  40      18.133  12.594  14.096  1.00  0.370          O  
ATOM    578  CB  VAL A  40      19.411  15.222  13.795  1.00  0.310          C  
ATOM    579  CG1 VAL A  40      20.691  14.625  13.273  1.00  0.310          C  
ATOM    580  CG2 VAL A  40      19.455  16.751  13.792  1.00  0.310          C  
ATOM    581  H   VAL A  40      16.807  15.472  14.416  1.00  0.230          H  
ATOM    582  HA  VAL A  40      18.372  15.019  11.906  1.00  0.280          H  
ATOM    583  HB  VAL A  40      19.301  14.875  14.797  1.00  0.370          H  
ATOM    584 1HG1 VAL A  40      21.524  14.955  13.887  1.00  0.370          H  
ATOM    585 2HG1 VAL A  40      20.639  13.560  13.302  1.00  0.370          H  
ATOM    586 3HG1 VAL A  40      20.832  14.946  12.245  1.00  0.370          H  
ATOM    587 1HG2 VAL A  40      20.290  17.097  14.399  1.00  0.370          H  
ATOM    588 2HG2 VAL A  40      19.573  17.100  12.782  1.00  0.370          H  
ATOM    589 3HG2 VAL A  40      18.525  17.146  14.200  1.00  0.370          H  
ATOM    590  N   MET A  41      18.199  12.534  11.868  1.00  0.300          N  
ATOM    591  CA  MET A  41      18.147  11.079  11.797  1.00  0.360          C  
ATOM    592  C   MET A  41      19.576  10.549  11.827  1.00  0.510          C  
ATOM    593  O   MET A  41      20.032   9.885  10.907  1.00  1.090          O  
ATOM    594  CB  MET A  41      17.418  10.652  10.521  1.00  0.480          C  
ATOM    595  CG  MET A  41      17.179   9.139  10.355  1.00  0.480          C  
ATOM    596  SD  MET A  41      16.320   8.712   8.814  1.00  0.480          S  
ATOM    597  CE  MET A  41      17.624   8.966   7.599  1.00  0.480          C  
ATOM    598  H   MET A  41      18.251  13.061  11.007  1.00  0.360          H  
ATOM    599  HA  MET A  41      17.615  10.691  12.657  1.00  0.430          H  
ATOM    600 1HB  MET A  41      16.450  11.133  10.497  1.00  0.580          H  
ATOM    601 2HB  MET A  41      17.977  11.022   9.665  1.00  0.580          H  
ATOM    602 1HG  MET A  41      18.114   8.593  10.372  1.00  0.580          H  
ATOM    603 2HG  MET A  41      16.575   8.788  11.190  1.00  0.580          H  
ATOM    604 1HE  MET A  41      17.252   8.711   6.611  1.00  0.580          H  
ATOM    605 2HE  MET A  41      17.944  10.006   7.605  1.00  0.580          H  
ATOM    606 3HE  MET A  41      18.473   8.325   7.838  1.00  0.580          H  
ATOM    607  N   GLY A  42      20.241  10.811  12.930  1.00  0.420          N  
ATOM    608  CA  GLY A  42      21.645  10.501  13.152  1.00  0.400          C  
ATOM    609  C   GLY A  42      22.119  11.386  14.289  1.00  0.340          C  
ATOM    610  O   GLY A  42      21.280  11.870  15.063  1.00  0.310          O  
ATOM    611  H   GLY A  42      19.715  11.339  13.621  1.00  0.500          H  
ATOM    612 1HA  GLY A  42      21.766   9.450  13.411  1.00  0.480          H  
ATOM    613 2HA  GLY A  42      22.221  10.695  12.246  1.00  0.480          H  
ATOM    614  N   ASN A  43      23.433  11.613  14.405  1.00  0.340          N  
ATOM    615  CA  ASN A  43      23.920  12.417  15.514  1.00  0.290          C  
ATOM    616  C   ASN A  43      24.036  13.880  15.099  1.00  0.280          C  
ATOM    617  O   ASN A  43      24.191  14.207  13.908  1.00  0.330          O  
ATOM    618  CB  ASN A  43      25.254  11.892  15.956  1.00  0.430          C  
ATOM    619  CG  ASN A  43      25.170  10.470  16.317  1.00  0.430          C  
ATOM    620  OD1 ASN A  43      24.528  10.003  17.265  1.00  0.430          O  
ATOM    621  ND2 ASN A  43      25.804   9.712  15.502  1.00  0.430          N  
ATOM    622  H   ASN A  43      24.127  11.221  13.754  1.00  0.410          H  
ATOM    623  HA  ASN A  43      23.213  12.364  16.346  1.00  0.350          H  
ATOM    624 1HB  ASN A  43      25.989  12.021  15.169  1.00  0.510          H  
ATOM    625 2HB  ASN A  43      25.597  12.462  16.818  1.00  0.510          H  
ATOM    626 1HD2 ASN A  43      25.776   8.713  15.632  1.00  0.510          H  
ATOM    627 2HD2 ASN A  43      26.302  10.126  14.719  1.00  0.510          H  
ATOM    628  N   LEU A  44      23.983  14.764  16.085  1.00  0.220          N  
ATOM    629  CA  LEU A  44      24.206  16.179  15.868  1.00  0.220          C  
ATOM    630  C   LEU A  44      25.628  16.477  16.287  1.00  0.230          C  
ATOM    631  O   LEU A  44      25.910  16.557  17.482  1.00  0.230          O  
ATOM    632  CB  LEU A  44      23.180  17.008  16.658  1.00  0.310          C  
ATOM    633  CG  LEU A  44      23.328  18.560  16.640  1.00  0.310          C  
ATOM    634  CD1 LEU A  44      23.276  19.088  15.217  1.00  0.310          C  
ATOM    635  CD2 LEU A  44      22.178  19.163  17.466  1.00  0.310          C  
ATOM    636  H   LEU A  44      23.870  14.421  17.045  1.00  0.260          H  
ATOM    637  HA  LEU A  44      24.092  16.392  14.817  1.00  0.260          H  
ATOM    638 1HB  LEU A  44      22.191  16.769  16.271  1.00  0.370          H  
ATOM    639 2HB  LEU A  44      23.217  16.689  17.691  1.00  0.370          H  
ATOM    640  HG  LEU A  44      24.286  18.848  17.083  1.00  0.370          H  
ATOM    641 1HD1 LEU A  44      23.367  20.164  15.231  1.00  0.370          H  
ATOM    642 2HD1 LEU A  44      24.095  18.680  14.639  1.00  0.370          H  
ATOM    643 3HD1 LEU A  44      22.338  18.809  14.761  1.00  0.370          H  
ATOM    644 1HD2 LEU A  44      22.266  20.247  17.468  1.00  0.370          H  
ATOM    645 2HD2 LEU A  44      21.226  18.881  17.028  1.00  0.370          H  
ATOM    646 3HD2 LEU A  44      22.219  18.798  18.487  1.00  0.370          H  
ATOM    647  N   GLU A  45      26.533  16.612  15.319  1.00  0.280          N  
ATOM    648  CA  GLU A  45      27.943  16.774  15.680  1.00  0.310          C  
ATOM    649  C   GLU A  45      28.515  18.114  15.251  1.00  0.330          C  
ATOM    650  O   GLU A  45      28.711  18.382  14.064  1.00  0.410          O  
ATOM    651  CB  GLU A  45      28.785  15.642  15.093  1.00  0.420          C  
ATOM    652  CG  GLU A  45      28.400  14.205  15.573  1.00  0.420          C  
ATOM    653  CD  GLU A  45      29.328  13.153  14.997  1.00  0.420          C  
ATOM    654  OE1 GLU A  45      29.588  13.231  13.816  1.00  0.420          O  
ATOM    655  OE2 GLU A  45      29.781  12.274  15.707  1.00  0.420          O  
ATOM    656  H   GLU A  45      26.239  16.556  14.338  1.00  0.340          H  
ATOM    657  HA  GLU A  45      28.031  16.730  16.763  1.00  0.370          H  
ATOM    658 1HB  GLU A  45      28.733  15.682  14.016  1.00  0.510          H  
ATOM    659 2HB  GLU A  45      29.832  15.803  15.367  1.00  0.510          H  
ATOM    660 1HG  GLU A  45      28.427  14.164  16.646  1.00  0.510          H  
ATOM    661 2HG  GLU A  45      27.380  13.999  15.253  1.00  0.510          H  
ATOM    662  N   ILE A  46      28.765  18.962  16.236  1.00  0.310          N  
ATOM    663  CA  ILE A  46      29.252  20.304  16.002  1.00  0.310          C  
ATOM    664  C   ILE A  46      30.681  20.362  16.516  1.00  0.350          C  
ATOM    665  O   ILE A  46      30.915  20.526  17.722  1.00  0.440          O  
ATOM    666  CB  ILE A  46      28.339  21.289  16.768  1.00  0.430          C  
ATOM    667  CG1 ILE A  46      26.853  21.088  16.271  1.00  0.430          C  
ATOM    668  CG2 ILE A  46      28.820  22.748  16.557  1.00  0.430          C  
ATOM    669  CD1 ILE A  46      25.804  21.741  17.117  1.00  0.430          C  
ATOM    670  H   ILE A  46      28.607  18.652  17.201  1.00  0.370          H  
ATOM    671  HA  ILE A  46      29.240  20.524  14.936  1.00  0.370          H  
ATOM    672  HB  ILE A  46      28.366  21.044  17.833  1.00  0.520          H  
ATOM    673 1HG1 ILE A  46      26.773  21.487  15.270  1.00  0.520          H  
ATOM    674 2HG1 ILE A  46      26.621  20.029  16.241  1.00  0.520          H  
ATOM    675 1HG2 ILE A  46      28.189  23.439  17.103  1.00  0.520          H  
ATOM    676 2HG2 ILE A  46      29.842  22.854  16.909  1.00  0.520          H  
ATOM    677 3HG2 ILE A  46      28.787  22.989  15.503  1.00  0.520          H  
ATOM    678 1HD1 ILE A  46      24.823  21.542  16.691  1.00  0.520          H  
ATOM    679 2HD1 ILE A  46      25.850  21.325  18.126  1.00  0.520          H  
ATOM    680 3HD1 ILE A  46      25.967  22.808  17.157  1.00  0.520          H  
ATOM    681  N   VAL A  47      31.642  20.235  15.605  1.00  0.320          N  
ATOM    682  CA  VAL A  47      33.024  20.197  16.048  1.00  0.370          C  
ATOM    683  C   VAL A  47      33.907  21.201  15.329  1.00  0.410          C  
ATOM    684  O   VAL A  47      33.814  21.392  14.116  1.00  0.450          O  
ATOM    685  CB  VAL A  47      33.612  18.761  15.917  1.00  0.500          C  
ATOM    686  CG1 VAL A  47      32.840  17.790  16.844  1.00  0.500          C  
ATOM    687  CG2 VAL A  47      33.546  18.266  14.461  1.00  0.500          C  
ATOM    688  H   VAL A  47      31.395  20.145  14.629  1.00  0.380          H  
ATOM    689  HA  VAL A  47      33.047  20.456  17.103  1.00  0.440          H  
ATOM    690  HB  VAL A  47      34.646  18.780  16.248  1.00  0.600          H  
ATOM    691 1HG1 VAL A  47      33.273  16.796  16.777  1.00  0.600          H  
ATOM    692 2HG1 VAL A  47      32.899  18.143  17.860  1.00  0.600          H  
ATOM    693 3HG1 VAL A  47      31.796  17.740  16.547  1.00  0.600          H  
ATOM    694 1HG2 VAL A  47      33.982  17.259  14.397  1.00  0.600          H  
ATOM    695 2HG2 VAL A  47      32.511  18.228  14.131  1.00  0.600          H  
ATOM    696 3HG2 VAL A  47      34.100  18.930  13.814  1.00  0.600          H  
ATOM    697  N   LEU A  48      34.768  21.812  16.122  1.00  0.470          N  
ATOM    698  CA  LEU A  48      35.782  22.786  15.725  1.00  0.550          C  
ATOM    699  C   LEU A  48      35.296  23.953  14.845  1.00  0.530          C  
ATOM    700  O   LEU A  48      35.938  24.300  13.846  1.00  0.640          O  
ATOM    701  CB  LEU A  48      36.969  22.070  15.066  1.00  0.740          C  
ATOM    702  CG  LEU A  48      37.987  21.374  16.080  1.00  0.740          C  
ATOM    703  CD1 LEU A  48      37.410  20.021  16.621  1.00  0.740          C  
ATOM    704  CD2 LEU A  48      39.349  21.171  15.401  1.00  0.740          C  
ATOM    705  H   LEU A  48      34.679  21.565  17.117  1.00  0.560          H  
ATOM    706  HA  LEU A  48      36.157  23.234  16.638  1.00  0.660          H  
ATOM    707 1HB  LEU A  48      36.567  21.334  14.399  1.00  0.890          H  
ATOM    708 2HB  LEU A  48      37.533  22.792  14.481  1.00  0.890          H  
ATOM    709  HG  LEU A  48      38.123  22.033  16.942  1.00  0.890          H  
ATOM    710 1HD1 LEU A  48      38.120  19.591  17.319  1.00  0.890          H  
ATOM    711 2HD1 LEU A  48      36.478  20.181  17.127  1.00  0.890          H  
ATOM    712 3HD1 LEU A  48      37.249  19.325  15.837  1.00  0.890          H  
ATOM    713 1HD2 LEU A  48      40.042  20.728  16.117  1.00  0.890          H  
ATOM    714 2HD2 LEU A  48      39.266  20.523  14.546  1.00  0.890          H  
ATOM    715 3HD2 LEU A  48      39.733  22.138  15.076  1.00  0.890          H  
ATOM    716  N   THR A  49      34.175  24.575  15.222  1.00  0.460          N  
ATOM    717  CA  THR A  49      33.681  25.742  14.494  1.00  0.500          C  
ATOM    718  C   THR A  49      34.388  27.005  15.020  1.00  0.540          C  
ATOM    719  O   THR A  49      34.845  27.043  16.174  1.00  0.600          O  
ATOM    720  CB  THR A  49      32.153  25.898  14.668  1.00  0.680          C  
ATOM    721  OG1 THR A  49      31.866  26.101  16.057  1.00  0.680          O  
ATOM    722  CG2 THR A  49      31.424  24.639  14.186  1.00  0.680          C  
ATOM    723  H   THR A  49      33.666  24.233  16.035  1.00  0.550          H  
ATOM    724  HA  THR A  49      33.913  25.626  13.435  1.00  0.600          H  
ATOM    725  HB  THR A  49      31.811  26.763  14.101  1.00  0.820          H  
ATOM    726  HG1 THR A  49      31.000  26.505  16.150  1.00  0.820          H  
ATOM    727 1HG2 THR A  49      30.352  24.768  14.325  1.00  0.820          H  
ATOM    728 2HG2 THR A  49      31.637  24.474  13.131  1.00  0.820          H  
ATOM    729 3HG2 THR A  49      31.762  23.774  14.761  1.00  0.820          H  
ATOM    730  N   GLY A  50      34.402  28.075  14.213  1.00  0.510          N  
ATOM    731  CA  GLY A  50      35.060  29.321  14.634  1.00  0.540          C  
ATOM    732  C   GLY A  50      34.195  30.245  15.475  1.00  0.530          C  
ATOM    733  O   GLY A  50      32.969  30.101  15.524  1.00  0.510          O  
ATOM    734  H   GLY A  50      33.995  28.007  13.291  1.00  0.610          H  
ATOM    735 1HA  GLY A  50      35.966  29.075  15.195  1.00  0.650          H  
ATOM    736 2HA  GLY A  50      35.394  29.860  13.747  1.00  0.650          H  
ATOM    737  N   HIS A  51      34.830  31.285  16.020  1.00  0.560          N  
ATOM    738  CA  HIS A  51      34.192  32.260  16.896  1.00  0.570          C  
ATOM    739  C   HIS A  51      33.174  33.147  16.212  1.00  0.580          C  
ATOM    740  O   HIS A  51      32.322  33.754  16.864  1.00  0.590          O  
ATOM    741  CB  HIS A  51      35.259  33.153  17.495  1.00  0.790          C  
ATOM    742  CG  HIS A  51      35.929  33.976  16.464  1.00  0.790          C  
ATOM    743  ND1 HIS A  51      36.857  33.452  15.594  1.00  0.790          N  
ATOM    744  CD2 HIS A  51      35.809  35.285  16.143  1.00  0.790          C  
ATOM    745  CE1 HIS A  51      37.278  34.402  14.779  1.00  0.790          C  
ATOM    746  NE2 HIS A  51      36.662  35.526  15.093  1.00  0.790          N  
ATOM    747  H   HIS A  51      35.840  31.387  15.873  1.00  0.670          H  
ATOM    748  HA  HIS A  51      33.702  31.735  17.702  1.00  0.680          H  
ATOM    749 1HB  HIS A  51      34.809  33.809  18.232  1.00  0.950          H  
ATOM    750 2HB  HIS A  51      36.009  32.549  17.994  1.00  0.950          H  
ATOM    751  HD2 HIS A  51      35.154  36.008  16.629  1.00  0.950          H  
ATOM    752  HE1 HIS A  51      38.011  34.277  13.985  1.00  0.950          H  
ATOM    753  HE2 HIS A  51      36.791  36.420  14.634  1.00  0.950          H  
ATOM    754  N   ASN A  52      33.256  33.226  14.900  1.00  0.600          N  
ATOM    755  CA  ASN A  52      32.359  34.046  14.128  1.00  0.630          C  
ATOM    756  C   ASN A  52      31.421  33.224  13.260  1.00  0.630          C  
ATOM    757  O   ASN A  52      30.812  33.755  12.330  1.00  0.650          O  
ATOM    758  CB  ASN A  52      33.179  34.992  13.292  1.00  0.870          C  
ATOM    759  CG  ASN A  52      34.063  34.225  12.369  1.00  0.870          C  
ATOM    760  OD1 ASN A  52      34.435  33.072  12.680  1.00  0.870          O  
ATOM    761  ND2 ASN A  52      34.413  34.812  11.253  1.00  0.870          N  
ATOM    762  H   ASN A  52      33.978  32.701  14.408  1.00  0.720          H  
ATOM    763  HA  ASN A  52      31.739  34.624  14.813  1.00  0.760          H  
ATOM    764 1HB  ASN A  52      32.524  35.639  12.711  1.00  1.040          H  
ATOM    765 2HB  ASN A  52      33.788  35.621  13.936  1.00  1.040          H  
ATOM    766 1HD2 ASN A  52      35.003  34.335  10.601  1.00  1.040          H  
ATOM    767 2HD2 ASN A  52      34.086  35.734  11.050  1.00  1.040          H  
ATOM    768  N   ALA A  53      31.291  31.933  13.560  1.00  0.610          N  
ATOM    769  CA  ALA A  53      30.401  31.071  12.800  1.00  0.600          C  
ATOM    770  C   ALA A  53      28.955  31.524  12.927  1.00  0.610          C  
ATOM    771  O   ALA A  53      28.514  31.907  14.003  1.00  0.640          O  
ATOM    772  CB  ALA A  53      30.531  29.637  13.306  1.00  0.840          C  
ATOM    773  H   ALA A  53      31.838  31.524  14.322  1.00  0.730          H  
ATOM    774  HA  ALA A  53      30.686  31.121  11.749  1.00  0.720          H  
ATOM    775 1HB  ALA A  53      29.883  28.988  12.737  1.00  1.010          H  
ATOM    776 2HB  ALA A  53      31.563  29.309  13.202  1.00  1.010          H  
ATOM    777 3HB  ALA A  53      30.248  29.602  14.359  1.00  1.010          H  
ATOM    778  N   ASP A  54      28.194  31.448  11.846  1.00  0.610          N  
ATOM    779  CA  ASP A  54      26.768  31.729  11.941  1.00  0.610          C  
ATOM    780  C   ASP A  54      26.055  30.416  12.167  1.00  0.550          C  
ATOM    781  O   ASP A  54      25.912  29.624  11.235  1.00  0.530          O  
ATOM    782  CB  ASP A  54      26.214  32.431  10.702  1.00  0.850          C  
ATOM    783  CG  ASP A  54      24.694  32.768  10.827  1.00  0.850          C  
ATOM    784  OD1 ASP A  54      24.009  32.207  11.706  1.00  0.850          O  
ATOM    785  OD2 ASP A  54      24.231  33.578  10.058  1.00  0.850          O  
ATOM    786  H   ASP A  54      28.602  31.179  10.961  1.00  0.730          H  
ATOM    787  HA  ASP A  54      26.589  32.372  12.803  1.00  0.730          H  
ATOM    788 1HB  ASP A  54      26.766  33.359  10.537  1.00  1.020          H  
ATOM    789 2HB  ASP A  54      26.362  31.807   9.824  1.00  1.020          H  
ATOM    790  N   LEU A  55      25.669  30.149  13.404  1.00  0.520          N  
ATOM    791  CA  LEU A  55      25.061  28.877  13.745  1.00  0.470          C  
ATOM    792  C   LEU A  55      23.541  28.970  13.900  1.00  0.450          C  
ATOM    793  O   LEU A  55      22.912  28.047  14.417  1.00  0.410          O  
ATOM    794  CB  LEU A  55      25.734  28.299  14.996  1.00  0.680          C  
ATOM    795  CG  LEU A  55      27.267  27.968  14.892  1.00  0.680          C  
ATOM    796  CD1 LEU A  55      27.747  27.477  16.240  1.00  0.680          C  
ATOM    797  CD2 LEU A  55      27.537  26.897  13.820  1.00  0.680          C  
ATOM    798  H   LEU A  55      25.806  30.852  14.124  1.00  0.620          H  
ATOM    799  HA  LEU A  55      25.239  28.193  12.938  1.00  0.560          H  
ATOM    800 1HB  LEU A  55      25.642  29.030  15.795  1.00  0.810          H  
ATOM    801 2HB  LEU A  55      25.214  27.401  15.285  1.00  0.810          H  
ATOM    802  HG  LEU A  55      27.814  28.881  14.645  1.00  0.810          H  
ATOM    803 1HD1 LEU A  55      28.815  27.271  16.194  1.00  0.810          H  
ATOM    804 2HD1 LEU A  55      27.560  28.241  16.982  1.00  0.810          H  
ATOM    805 3HD1 LEU A  55      27.211  26.568  16.513  1.00  0.810          H  
ATOM    806 1HD2 LEU A  55      28.605  26.686  13.779  1.00  0.810          H  
ATOM    807 2HD2 LEU A  55      26.997  25.982  14.071  1.00  0.810          H  
ATOM    808 3HD2 LEU A  55      27.217  27.244  12.864  1.00  0.810          H  
ATOM    809  N   SER A  56      22.933  30.068  13.426  1.00  0.470          N  
ATOM    810  CA  SER A  56      21.479  30.270  13.568  1.00  0.460          C  
ATOM    811  C   SER A  56      20.639  29.219  12.835  1.00  0.400          C  
ATOM    812  O   SER A  56      19.471  28.997  13.150  1.00  0.400          O  
ATOM    813  CB  SER A  56      21.084  31.654  13.090  1.00  0.650          C  
ATOM    814  OG  SER A  56      21.279  31.791  11.710  1.00  0.650          O  
ATOM    815  H   SER A  56      23.488  30.800  12.948  1.00  0.560          H  
ATOM    816  HA  SER A  56      21.240  30.208  14.629  1.00  0.550          H  
ATOM    817 1HB  SER A  56      20.034  31.824  13.329  1.00  0.780          H  
ATOM    818 2HB  SER A  56      21.668  32.407  13.616  1.00  0.780          H  
ATOM    819  HG  SER A  56      22.230  32.038  11.599  1.00  0.780          H  
ATOM    820  N   PHE A  57      21.242  28.524  11.886  1.00  0.380          N  
ATOM    821  CA  PHE A  57      20.587  27.477  11.120  1.00  0.370          C  
ATOM    822  C   PHE A  57      20.217  26.272  11.990  1.00  0.340          C  
ATOM    823  O   PHE A  57      19.396  25.446  11.598  1.00  0.420          O  
ATOM    824  CB  PHE A  57      21.473  27.053   9.950  1.00  0.520          C  
ATOM    825  CG  PHE A  57      22.750  26.376  10.337  1.00  0.520          C  
ATOM    826  CD1 PHE A  57      22.840  25.002  10.512  1.00  0.520          C  
ATOM    827  CD2 PHE A  57      23.882  27.125  10.514  1.00  0.520          C  
ATOM    828  CE1 PHE A  57      24.054  24.432  10.859  1.00  0.520          C  
ATOM    829  CE2 PHE A  57      25.065  26.545  10.845  1.00  0.520          C  
ATOM    830  CZ  PHE A  57      25.157  25.226  11.024  1.00  0.520          C  
ATOM    831  H   PHE A  57      22.201  28.755  11.683  1.00  0.460          H  
ATOM    832  HA  PHE A  57      19.666  27.889  10.707  1.00  0.440          H  
ATOM    833 1HB  PHE A  57      20.925  26.390   9.305  1.00  0.630          H  
ATOM    834 2HB  PHE A  57      21.727  27.932   9.361  1.00  0.630          H  
ATOM    835  HD1 PHE A  57      21.953  24.373  10.374  1.00  0.630          H  
ATOM    836  HD2 PHE A  57      23.846  28.211  10.371  1.00  0.630          H  
ATOM    837  HE1 PHE A  57      24.137  23.359  10.993  1.00  0.630          H  
ATOM    838  HE2 PHE A  57      25.947  27.167  10.961  1.00  0.630          H  
ATOM    839  HZ  PHE A  57      26.108  24.809  11.285  1.00  0.630          H  
ATOM    840  N   LEU A  58      20.818  26.167  13.176  1.00  0.300          N  
ATOM    841  CA  LEU A  58      20.560  25.060  14.080  1.00  0.260          C  
ATOM    842  C   LEU A  58      19.349  25.331  14.976  1.00  0.240          C  
ATOM    843  O   LEU A  58      18.902  24.450  15.713  1.00  0.230          O  
ATOM    844  CB  LEU A  58      21.784  24.824  14.973  1.00  0.380          C  
ATOM    845  CG  LEU A  58      23.118  24.389  14.308  1.00  0.380          C  
ATOM    846  CD1 LEU A  58      24.198  24.402  15.361  1.00  0.380          C  
ATOM    847  CD2 LEU A  58      22.993  22.961  13.720  1.00  0.380          C  
ATOM    848  H   LEU A  58      21.487  26.885  13.475  1.00  0.360          H  
ATOM    849  HA  LEU A  58      20.353  24.170  13.489  1.00  0.310          H  
ATOM    850 1HB  LEU A  58      21.969  25.740  15.527  1.00  0.460          H  
ATOM    851 2HB  LEU A  58      21.531  24.062  15.669  1.00  0.460          H  
ATOM    852  HG  LEU A  58      23.387  25.100  13.531  1.00  0.460          H  
ATOM    853 1HD1 LEU A  58      25.151  24.108  14.918  1.00  0.460          H  
ATOM    854 2HD1 LEU A  58      24.283  25.398  15.777  1.00  0.460          H  
ATOM    855 3HD1 LEU A  58      23.926  23.711  16.148  1.00  0.460          H  
ATOM    856 1HD2 LEU A  58      23.943  22.659  13.277  1.00  0.460          H  
ATOM    857 2HD2 LEU A  58      22.735  22.273  14.513  1.00  0.460          H  
ATOM    858 3HD2 LEU A  58      22.219  22.941  12.957  1.00  0.460          H  
ATOM    859  N   GLN A  59      18.732  26.512  14.856  1.00  0.260          N  
ATOM    860  CA  GLN A  59      17.611  26.867  15.729  1.00  0.290          C  
ATOM    861  C   GLN A  59      16.328  26.161  15.315  1.00  0.310          C  
ATOM    862  O   GLN A  59      15.296  26.249  15.984  1.00  0.350          O  
ATOM    863  CB  GLN A  59      17.412  28.385  15.738  1.00  0.390          C  
ATOM    864  CG  GLN A  59      18.577  29.143  16.368  1.00  0.390          C  
ATOM    865  CD  GLN A  59      18.424  30.641  16.300  1.00  0.390          C  
ATOM    866  OE1 GLN A  59      17.498  31.155  15.672  1.00  0.390          O  
ATOM    867  NE2 GLN A  59      19.339  31.362  16.939  1.00  0.390          N  
ATOM    868  H   GLN A  59      19.078  27.215  14.193  1.00  0.310          H  
ATOM    869  HA  GLN A  59      17.859  26.546  16.736  1.00  0.350          H  
ATOM    870 1HB  GLN A  59      17.290  28.738  14.713  1.00  0.470          H  
ATOM    871 2HB  GLN A  59      16.506  28.633  16.287  1.00  0.470          H  
ATOM    872 1HG  GLN A  59      18.659  28.861  17.406  1.00  0.470          H  
ATOM    873 2HG  GLN A  59      19.488  28.865  15.845  1.00  0.470          H  
ATOM    874 1HE2 GLN A  59      19.286  32.363  16.925  1.00  0.470          H  
ATOM    875 2HE2 GLN A  59      20.080  30.909  17.432  1.00  0.470          H  
ATOM    876  N   TRP A  60      16.407  25.452  14.208  1.00  0.330          N  
ATOM    877  CA  TRP A  60      15.319  24.681  13.666  1.00  0.380          C  
ATOM    878  C   TRP A  60      15.261  23.275  14.241  1.00  0.300          C  
ATOM    879  O   TRP A  60      14.249  22.607  14.083  1.00  0.300          O  
ATOM    880  CB  TRP A  60      15.474  24.634  12.154  1.00  0.510          C  
ATOM    881  CG  TRP A  60      15.160  25.935  11.557  1.00  0.510          C  
ATOM    882  CD1 TRP A  60      16.028  26.931  11.232  1.00  0.510          C  
ATOM    883  CD2 TRP A  60      13.853  26.400  11.187  1.00  0.510          C  
ATOM    884  NE1 TRP A  60      15.343  27.991  10.702  1.00  0.510          N  
ATOM    885  CE2 TRP A  60      14.009  27.682  10.664  1.00  0.510          C  
ATOM    886  CE3 TRP A  60      12.573  25.839  11.259  1.00  0.510          C  
ATOM    887  CZ2 TRP A  60      12.936  28.423  10.211  1.00  0.510          C  
ATOM    888  CZ3 TRP A  60      11.497  26.582  10.805  1.00  0.510          C  
ATOM    889  CH2 TRP A  60      11.674  27.841  10.294  1.00  0.510          C  
ATOM    890  H   TRP A  60      17.294  25.448  13.723  1.00  0.400          H  
ATOM    891  HA  TRP A  60      14.386  25.189  13.906  1.00  0.460          H  
ATOM    892 1HB  TRP A  60      16.503  24.360  11.898  1.00  0.610          H  
ATOM    893 2HB  TRP A  60      14.816  23.870  11.731  1.00  0.610          H  
ATOM    894  HD1 TRP A  60      17.108  26.897  11.384  1.00  0.610          H  
ATOM    895  HE1 TRP A  60      15.757  28.862  10.391  1.00  0.610          H  
ATOM    896  HE3 TRP A  60      12.424  24.834  11.664  1.00  0.610          H  
ATOM    897  HZ2 TRP A  60      13.056  29.424   9.800  1.00  0.610          H  
ATOM    898  HZ3 TRP A  60      10.503  26.137  10.865  1.00  0.610          H  
ATOM    899  HH2 TRP A  60      10.805  28.398   9.945  1.00  0.610          H  
ATOM    900  N   ILE A  61      16.318  22.821  14.926  1.00  0.240          N  
ATOM    901  CA  ILE A  61      16.336  21.441  15.408  1.00  0.190          C  
ATOM    902  C   ILE A  61      15.461  21.264  16.638  1.00  0.180          C  
ATOM    903  O   ILE A  61      15.588  21.998  17.614  1.00  0.200          O  
ATOM    904  CB  ILE A  61      17.775  20.962  15.713  1.00  0.290          C  
ATOM    905  CG1 ILE A  61      18.608  20.971  14.398  1.00  0.290          C  
ATOM    906  CG2 ILE A  61      17.734  19.528  16.344  1.00  0.290          C  
ATOM    907  CD1 ILE A  61      20.089  20.784  14.590  1.00  0.290          C  
ATOM    908  H   ILE A  61      17.128  23.425  15.100  1.00  0.290          H  
ATOM    909  HA  ILE A  61      15.952  20.800  14.623  1.00  0.230          H  
ATOM    910  HB  ILE A  61      18.248  21.658  16.408  1.00  0.340          H  
ATOM    911 1HG1 ILE A  61      18.236  20.177  13.742  1.00  0.340          H  
ATOM    912 2HG1 ILE A  61      18.450  21.927  13.891  1.00  0.340          H  
ATOM    913 1HG2 ILE A  61      18.733  19.184  16.570  1.00  0.340          H  
ATOM    914 2HG2 ILE A  61      17.166  19.550  17.257  1.00  0.340          H  
ATOM    915 3HG2 ILE A  61      17.263  18.830  15.643  1.00  0.340          H  
ATOM    916 1HD1 ILE A  61      20.581  20.811  13.622  1.00  0.340          H  
ATOM    917 2HD1 ILE A  61      20.474  21.589  15.218  1.00  0.340          H  
ATOM    918 3HD1 ILE A  61      20.279  19.838  15.054  1.00  0.340          H  
ATOM    919  N   ARG A  62      14.568  20.272  16.572  1.00  0.150          N  
ATOM    920  CA  ARG A  62      13.637  19.933  17.634  1.00  0.160          C  
ATOM    921  C   ARG A  62      13.959  18.584  18.274  1.00  0.120          C  
ATOM    922  O   ARG A  62      13.750  18.387  19.489  1.00  0.130          O  
ATOM    923  CB  ARG A  62      12.200  19.904  17.119  1.00  0.220          C  
ATOM    924  CG  ARG A  62      11.441  21.263  17.091  1.00  0.220          C  
ATOM    925  CD  ARG A  62      11.893  22.163  15.992  1.00  0.220          C  
ATOM    926  NE  ARG A  62      11.107  23.393  15.920  1.00  0.220          N  
ATOM    927  CZ  ARG A  62       9.950  23.553  15.232  1.00  0.220          C  
ATOM    928  NH1 ARG A  62       9.422  22.548  14.558  1.00  0.220          N  
ATOM    929  NH2 ARG A  62       9.345  24.732  15.239  1.00  0.220          N  
ATOM    930  H   ARG A  62      14.553  19.717  15.729  1.00  0.180          H  
ATOM    931  HA  ARG A  62      13.711  20.685  18.377  1.00  0.190          H  
ATOM    932 1HB  ARG A  62      12.199  19.509  16.102  1.00  0.260          H  
ATOM    933 2HB  ARG A  62      11.617  19.221  17.734  1.00  0.260          H  
ATOM    934 1HG  ARG A  62      10.375  21.081  16.975  1.00  0.260          H  
ATOM    935 2HG  ARG A  62      11.618  21.782  18.036  1.00  0.260          H  
ATOM    936 1HD  ARG A  62      12.911  22.460  16.207  1.00  0.260          H  
ATOM    937 2HD  ARG A  62      11.864  21.661  15.027  1.00  0.260          H  
ATOM    938  HE  ARG A  62      11.476  24.196  16.410  1.00  0.260          H  
ATOM    939 1HH1 ARG A  62       9.882  21.646  14.545  1.00  0.260          H  
ATOM    940 2HH1 ARG A  62       8.565  22.671  14.036  1.00  0.260          H  
ATOM    941 1HH2 ARG A  62       9.744  25.505  15.756  1.00  0.260          H  
ATOM    942 2HH2 ARG A  62       8.483  24.862  14.729  1.00  0.260          H  
ATOM    943  N   GLU A  63      14.492  17.670  17.460  1.00  0.100          N  
ATOM    944  CA  GLU A  63      14.798  16.324  17.917  1.00  0.100          C  
ATOM    945  C   GLU A  63      16.057  15.759  17.290  1.00  0.110          C  
ATOM    946  O   GLU A  63      16.319  15.974  16.105  1.00  0.140          O  
ATOM    947  CB  GLU A  63      13.620  15.374  17.639  1.00  0.140          C  
ATOM    948  CG  GLU A  63      13.847  13.908  18.105  1.00  0.140          C  
ATOM    949  CD  GLU A  63      12.641  13.023  17.944  1.00  0.140          C  
ATOM    950  OE1 GLU A  63      11.602  13.519  17.593  1.00  0.140          O  
ATOM    951  OE2 GLU A  63      12.759  11.829  18.159  1.00  0.140          O  
ATOM    952  H   GLU A  63      14.634  17.905  16.477  1.00  0.120          H  
ATOM    953  HA  GLU A  63      14.952  16.367  18.988  1.00  0.120          H  
ATOM    954 1HB  GLU A  63      12.730  15.749  18.143  1.00  0.170          H  
ATOM    955 2HB  GLU A  63      13.412  15.361  16.572  1.00  0.170          H  
ATOM    956 1HG  GLU A  63      14.657  13.468  17.522  1.00  0.170          H  
ATOM    957 2HG  GLU A  63      14.150  13.910  19.154  1.00  0.170          H  
ATOM    958  N   VAL A  64      16.842  15.072  18.115  1.00  0.110          N  
ATOM    959  CA  VAL A  64      18.039  14.367  17.664  1.00  0.140          C  
ATOM    960  C   VAL A  64      17.899  12.875  17.962  1.00  0.180          C  
ATOM    961  O   VAL A  64      17.739  12.485  19.115  1.00  0.200          O  
ATOM    962  CB  VAL A  64      19.302  14.967  18.333  1.00  0.180          C  
ATOM    963  CG1 VAL A  64      20.554  14.202  17.929  1.00  0.180          C  
ATOM    964  CG2 VAL A  64      19.447  16.421  17.899  1.00  0.180          C  
ATOM    965  H   VAL A  64      16.543  15.008  19.099  1.00  0.130          H  
ATOM    966  HA  VAL A  64      18.124  14.484  16.591  1.00  0.170          H  
ATOM    967  HB  VAL A  64      19.200  14.908  19.416  1.00  0.220          H  
ATOM    968 1HG1 VAL A  64      21.420  14.642  18.408  1.00  0.220          H  
ATOM    969 2HG1 VAL A  64      20.473  13.167  18.242  1.00  0.220          H  
ATOM    970 3HG1 VAL A  64      20.689  14.241  16.845  1.00  0.220          H  
ATOM    971 1HG2 VAL A  64      20.318  16.858  18.366  1.00  0.220          H  
ATOM    972 2HG2 VAL A  64      19.553  16.466  16.819  1.00  0.220          H  
ATOM    973 3HG2 VAL A  64      18.573  16.972  18.189  1.00  0.220          H  
ATOM    974  N   THR A  65      17.968  12.050  16.916  1.00  0.230          N  
ATOM    975  CA  THR A  65      17.809  10.596  17.009  1.00  0.280          C  
ATOM    976  C   THR A  65      18.948   9.946  17.788  1.00  0.270          C  
ATOM    977  O   THR A  65      18.727   9.072  18.627  1.00  0.270          O  
ATOM    978  CB  THR A  65      17.708   9.982  15.602  1.00  0.370          C  
ATOM    979  OG1 THR A  65      16.574  10.540  14.933  1.00  0.370          O  
ATOM    980  CG2 THR A  65      17.540   8.494  15.667  1.00  0.370          C  
ATOM    981  H   THR A  65      18.112  12.440  15.987  1.00  0.280          H  
ATOM    982  HA  THR A  65      16.876  10.393  17.526  1.00  0.340          H  
ATOM    983  HB  THR A  65      18.604  10.211  15.046  1.00  0.450          H  
ATOM    984  HG1 THR A  65      16.807  11.450  14.649  1.00  0.450          H  
ATOM    985 1HG2 THR A  65      17.466   8.100  14.656  1.00  0.450          H  
ATOM    986 2HG2 THR A  65      18.392   8.052  16.158  1.00  0.450          H  
ATOM    987 3HG2 THR A  65      16.638   8.252  16.217  1.00  0.450          H  
ATOM    988  N   GLY A  66      20.170  10.348  17.488  1.00  0.280          N  
ATOM    989  CA  GLY A  66      21.346   9.820  18.154  1.00  0.280          C  
ATOM    990  C   GLY A  66      21.732  10.752  19.296  1.00  0.260          C  
ATOM    991  O   GLY A  66      20.888  11.135  20.125  1.00  0.250          O  
ATOM    992  H   GLY A  66      20.312  11.031  16.740  1.00  0.340          H  
ATOM    993 1HA  GLY A  66      21.153   8.817  18.530  1.00  0.340          H  
ATOM    994 2HA  GLY A  66      22.154   9.744  17.436  1.00  0.340          H  
ATOM    995  N   TYR A  67      23.026  11.052  19.391  1.00  0.260          N  
ATOM    996  CA  TYR A  67      23.550  11.909  20.446  1.00  0.240          C  
ATOM    997  C   TYR A  67      23.839  13.313  19.927  1.00  0.220          C  
ATOM    998  O   TYR A  67      23.774  13.572  18.718  1.00  0.210          O  
ATOM    999  CB  TYR A  67      24.853  11.325  21.048  1.00  0.340          C  
ATOM   1000  CG  TYR A  67      26.008  11.066  20.057  1.00  0.340          C  
ATOM   1001  CD1 TYR A  67      26.812  12.108  19.591  1.00  0.340          C  
ATOM   1002  CD2 TYR A  67      26.301   9.768  19.672  1.00  0.340          C  
ATOM   1003  CE1 TYR A  67      27.843  11.845  18.725  1.00  0.340          C  
ATOM   1004  CE2 TYR A  67      27.349   9.514  18.824  1.00  0.340          C  
ATOM   1005  CZ  TYR A  67      28.106  10.550  18.339  1.00  0.340          C  
ATOM   1006  OH  TYR A  67      29.150  10.298  17.479  1.00  0.340          O  
ATOM   1007  H   TYR A  67      23.664  10.671  18.696  1.00  0.310          H  
ATOM   1008  HA  TYR A  67      22.804  11.993  21.237  1.00  0.290          H  
ATOM   1009 1HB  TYR A  67      25.238  11.991  21.808  1.00  0.410          H  
ATOM   1010 2HB  TYR A  67      24.623  10.383  21.548  1.00  0.410          H  
ATOM   1011  HD1 TYR A  67      26.623  13.128  19.892  1.00  0.410          H  
ATOM   1012  HD2 TYR A  67      25.705   8.952  20.040  1.00  0.410          H  
ATOM   1013  HE1 TYR A  67      28.460  12.649  18.347  1.00  0.410          H  
ATOM   1014  HE2 TYR A  67      27.574   8.495  18.524  1.00  0.410          H  
ATOM   1015  HH  TYR A  67      29.344  11.102  16.941  1.00  0.410          H  
ATOM   1016  N   VAL A  68      24.211  14.197  20.847  1.00  0.210          N  
ATOM   1017  CA  VAL A  68      24.613  15.559  20.538  1.00  0.200          C  
ATOM   1018  C   VAL A  68      26.045  15.763  21.015  1.00  0.230          C  
ATOM   1019  O   VAL A  68      26.334  15.647  22.207  1.00  0.290          O  
ATOM   1020  CB  VAL A  68      23.692  16.578  21.252  1.00  0.280          C  
ATOM   1021  CG1 VAL A  68      24.132  18.019  20.931  1.00  0.280          C  
ATOM   1022  CG2 VAL A  68      22.251  16.341  20.844  1.00  0.280          C  
ATOM   1023  H   VAL A  68      24.198  13.888  21.817  1.00  0.250          H  
ATOM   1024  HA  VAL A  68      24.571  15.714  19.462  1.00  0.240          H  
ATOM   1025  HB  VAL A  68      23.786  16.444  22.321  1.00  0.340          H  
ATOM   1026 1HG1 VAL A  68      23.485  18.722  21.453  1.00  0.340          H  
ATOM   1027 2HG1 VAL A  68      25.159  18.174  21.252  1.00  0.340          H  
ATOM   1028 3HG1 VAL A  68      24.064  18.190  19.858  1.00  0.340          H  
ATOM   1029 1HG2 VAL A  68      21.613  17.043  21.361  1.00  0.340          H  
ATOM   1030 2HG2 VAL A  68      22.158  16.478  19.782  1.00  0.340          H  
ATOM   1031 3HG2 VAL A  68      21.956  15.327  21.105  1.00  0.340          H  
ATOM   1032  N   LEU A  69      26.931  16.083  20.088  1.00  0.230          N  
ATOM   1033  CA  LEU A  69      28.340  16.280  20.383  1.00  0.260          C  
ATOM   1034  C   LEU A  69      28.779  17.700  20.114  1.00  0.270          C  
ATOM   1035  O   LEU A  69      28.643  18.208  18.998  1.00  0.280          O  
ATOM   1036  CB  LEU A  69      29.180  15.313  19.544  1.00  0.350          C  
ATOM   1037  CG  LEU A  69      30.716  15.440  19.601  1.00  0.350          C  
ATOM   1038  CD1 LEU A  69      31.212  15.121  20.993  1.00  0.350          C  
ATOM   1039  CD2 LEU A  69      31.298  14.493  18.576  1.00  0.350          C  
ATOM   1040  H   LEU A  69      26.607  16.195  19.127  1.00  0.280          H  
ATOM   1041  HA  LEU A  69      28.497  16.069  21.438  1.00  0.310          H  
ATOM   1042 1HB  LEU A  69      28.944  14.313  19.879  1.00  0.420          H  
ATOM   1043 2HB  LEU A  69      28.880  15.408  18.516  1.00  0.420          H  
ATOM   1044  HG  LEU A  69      31.025  16.462  19.360  1.00  0.420          H  
ATOM   1045 1HD1 LEU A  69      32.292  15.202  21.023  1.00  0.420          H  
ATOM   1046 2HD1 LEU A  69      30.787  15.822  21.694  1.00  0.420          H  
ATOM   1047 3HD1 LEU A  69      30.920  14.115  21.270  1.00  0.420          H  
ATOM   1048 1HD2 LEU A  69      32.379  14.561  18.591  1.00  0.420          H  
ATOM   1049 2HD2 LEU A  69      30.997  13.477  18.801  1.00  0.420          H  
ATOM   1050 3HD2 LEU A  69      30.936  14.758  17.579  1.00  0.420          H  
ATOM   1051  N   VAL A  70      29.318  18.341  21.136  1.00  0.280          N  
ATOM   1052  CA  VAL A  70      29.792  19.703  21.008  1.00  0.300          C  
ATOM   1053  C   VAL A  70      31.251  19.696  21.409  1.00  0.320          C  
ATOM   1054  O   VAL A  70      31.572  19.517  22.590  1.00  0.310          O  
ATOM   1055  CB  VAL A  70      28.970  20.615  21.952  1.00  0.410          C  
ATOM   1056  CG1 VAL A  70      29.404  22.085  21.856  1.00  0.410          C  
ATOM   1057  CG2 VAL A  70      27.491  20.449  21.643  1.00  0.410          C  
ATOM   1058  H   VAL A  70      29.396  17.846  22.032  1.00  0.340          H  
ATOM   1059  HA  VAL A  70      29.702  20.037  19.973  1.00  0.360          H  
ATOM   1060  HB  VAL A  70      29.158  20.307  22.956  1.00  0.490          H  
ATOM   1061 1HG1 VAL A  70      28.821  22.686  22.557  1.00  0.490          H  
ATOM   1062 2HG1 VAL A  70      30.457  22.173  22.098  1.00  0.490          H  
ATOM   1063 3HG1 VAL A  70      29.231  22.442  20.843  1.00  0.490          H  
ATOM   1064 1HG2 VAL A  70      26.923  21.046  22.328  1.00  0.490          H  
ATOM   1065 2HG2 VAL A  70      27.292  20.764  20.616  1.00  0.490          H  
ATOM   1066 3HG2 VAL A  70      27.203  19.409  21.766  1.00  0.490          H  
ATOM   1067  N   ALA A  71      32.156  19.934  20.474  1.00  0.360          N  
ATOM   1068  CA  ALA A  71      33.534  19.831  20.925  1.00  0.400          C  
ATOM   1069  C   ALA A  71      34.493  20.746  20.221  1.00  0.430          C  
ATOM   1070  O   ALA A  71      34.411  21.015  19.018  1.00  0.450          O  
ATOM   1071  CB  ALA A  71      34.024  18.400  20.794  1.00  0.540          C  
ATOM   1072  H   ALA A  71      31.870  20.133  19.506  1.00  0.430          H  
ATOM   1073  HA  ALA A  71      33.557  20.108  21.974  1.00  0.480          H  
ATOM   1074 1HB  ALA A  71      35.037  18.335  21.196  1.00  0.650          H  
ATOM   1075 2HB  ALA A  71      33.367  17.737  21.357  1.00  0.650          H  
ATOM   1076 3HB  ALA A  71      34.028  18.115  19.761  1.00  0.650          H  
ATOM   1077  N   MET A  72      35.429  21.200  21.033  1.00  0.460          N  
ATOM   1078  CA  MET A  72      36.543  22.039  20.633  1.00  0.530          C  
ATOM   1079  C   MET A  72      36.151  23.245  19.765  1.00  0.510          C  
ATOM   1080  O   MET A  72      36.902  23.633  18.870  1.00  0.590          O  
ATOM   1081  CB  MET A  72      37.561  21.150  19.962  1.00  0.710          C  
ATOM   1082  CG  MET A  72      38.220  20.160  20.912  1.00  0.710          C  
ATOM   1083  SD  MET A  72      39.272  18.954  20.077  1.00  0.710          S  
ATOM   1084  CE  MET A  72      40.637  19.951  19.486  1.00  0.710          C  
ATOM   1085  H   MET A  72      35.337  20.880  22.008  1.00  0.550          H  
ATOM   1086  HA  MET A  72      36.997  22.437  21.527  1.00  0.640          H  
ATOM   1087 1HB  MET A  72      37.062  20.571  19.235  1.00  0.860          H  
ATOM   1088 2HB  MET A  72      38.313  21.753  19.468  1.00  0.860          H  
ATOM   1089 1HG  MET A  72      38.823  20.709  21.634  1.00  0.860          H  
ATOM   1090 2HG  MET A  72      37.447  19.622  21.459  1.00  0.860          H  
ATOM   1091 1HE  MET A  72      41.351  19.312  18.964  1.00  0.860          H  
ATOM   1092 2HE  MET A  72      40.273  20.712  18.798  1.00  0.860          H  
ATOM   1093 3HE  MET A  72      41.132  20.430  20.331  1.00  0.860          H  
ATOM   1094  N   ASN A  73      35.003  23.868  20.061  1.00  0.450          N  
ATOM   1095  CA  ASN A  73      34.515  25.026  19.322  1.00  0.440          C  
ATOM   1096  C   ASN A  73      34.976  26.322  19.984  1.00  0.470          C  
ATOM   1097  O   ASN A  73      35.203  26.361  21.191  1.00  0.480          O  
ATOM   1098  CB  ASN A  73      32.994  25.016  19.276  1.00  0.620          C  
ATOM   1099  CG  ASN A  73      32.383  23.841  18.534  1.00  0.620          C  
ATOM   1100  OD1 ASN A  73      32.758  23.462  17.414  1.00  0.620          O  
ATOM   1101  ND2 ASN A  73      31.407  23.252  19.168  1.00  0.620          N  
ATOM   1102  H   ASN A  73      34.424  23.521  20.827  1.00  0.540          H  
ATOM   1103  HA  ASN A  73      34.920  25.008  18.308  1.00  0.530          H  
ATOM   1104 1HB  ASN A  73      32.609  25.019  20.297  1.00  0.740          H  
ATOM   1105 2HB  ASN A  73      32.651  25.936  18.800  1.00  0.740          H  
ATOM   1106 1HD2 ASN A  73      30.942  22.457  18.748  1.00  0.740          H  
ATOM   1107 2HD2 ASN A  73      31.112  23.586  20.065  1.00  0.740          H  
ATOM   1108  N   GLU A  74      35.061  27.398  19.208  1.00  0.490          N  
ATOM   1109  CA  GLU A  74      35.379  28.725  19.746  1.00  0.520          C  
ATOM   1110  C   GLU A  74      34.141  29.601  19.974  1.00  0.520          C  
ATOM   1111  O   GLU A  74      34.188  30.571  20.727  1.00  0.560          O  
ATOM   1112  CB  GLU A  74      36.336  29.459  18.811  1.00  0.720          C  
ATOM   1113  CG  GLU A  74      37.717  28.861  18.694  1.00  0.720          C  
ATOM   1114  CD  GLU A  74      38.570  29.586  17.678  1.00  0.720          C  
ATOM   1115  OE1 GLU A  74      38.023  30.074  16.716  1.00  0.720          O  
ATOM   1116  OE2 GLU A  74      39.757  29.687  17.870  1.00  0.720          O  
ATOM   1117  H   GLU A  74      34.907  27.299  18.198  1.00  0.590          H  
ATOM   1118  HA  GLU A  74      35.874  28.593  20.709  1.00  0.620          H  
ATOM   1119 1HB  GLU A  74      35.909  29.469  17.819  1.00  0.860          H  
ATOM   1120 2HB  GLU A  74      36.442  30.484  19.131  1.00  0.860          H  
ATOM   1121 1HG  GLU A  74      38.202  28.906  19.670  1.00  0.860          H  
ATOM   1122 2HG  GLU A  74      37.626  27.812  18.412  1.00  0.860          H  
ATOM   1123  N   PHE A  75      33.055  29.299  19.270  1.00  0.480          N  
ATOM   1124  CA  PHE A  75      31.837  30.106  19.306  1.00  0.480          C  
ATOM   1125  C   PHE A  75      31.232  30.119  20.717  1.00  0.470          C  
ATOM   1126  O   PHE A  75      31.116  29.073  21.359  1.00  0.440          O  
ATOM   1127  CB  PHE A  75      30.859  29.569  18.269  1.00  0.670          C  
ATOM   1128  CG  PHE A  75      29.735  30.463  18.007  1.00  0.670          C  
ATOM   1129  CD1 PHE A  75      29.900  31.523  17.145  1.00  0.670          C  
ATOM   1130  CD2 PHE A  75      28.540  30.280  18.596  1.00  0.670          C  
ATOM   1131  CE1 PHE A  75      28.878  32.378  16.883  1.00  0.670          C  
ATOM   1132  CE2 PHE A  75      27.485  31.137  18.340  1.00  0.670          C  
ATOM   1133  CZ  PHE A  75      27.659  32.187  17.480  1.00  0.670          C  
ATOM   1134  H   PHE A  75      33.081  28.500  18.654  1.00  0.580          H  
ATOM   1135  HA  PHE A  75      32.080  31.134  19.051  1.00  0.580          H  
ATOM   1136 1HB  PHE A  75      31.383  29.397  17.329  1.00  0.810          H  
ATOM   1137 2HB  PHE A  75      30.463  28.611  18.602  1.00  0.810          H  
ATOM   1138  HD1 PHE A  75      30.859  31.674  16.661  1.00  0.810          H  
ATOM   1139  HD2 PHE A  75      28.428  29.435  19.270  1.00  0.810          H  
ATOM   1140  HE1 PHE A  75      29.034  33.206  16.184  1.00  0.810          H  
ATOM   1141  HE2 PHE A  75      26.516  30.979  18.813  1.00  0.810          H  
ATOM   1142  HZ  PHE A  75      26.834  32.864  17.269  1.00  0.810          H  
ATOM   1143  N   SER A  76      30.859  31.317  21.191  1.00  0.490          N  
ATOM   1144  CA  SER A  76      30.339  31.523  22.545  1.00  0.500          C  
ATOM   1145  C   SER A  76      28.986  30.924  22.937  1.00  0.470          C  
ATOM   1146  O   SER A  76      28.766  30.639  24.123  1.00  0.480          O  
ATOM   1147  CB  SER A  76      30.263  33.011  22.809  1.00  0.700          C  
ATOM   1148  OG  SER A  76      29.309  33.618  21.978  1.00  0.700          O  
ATOM   1149  H   SER A  76      30.965  32.131  20.601  1.00  0.590          H  
ATOM   1150  HA  SER A  76      31.074  31.115  23.218  1.00  0.600          H  
ATOM   1151 1HB  SER A  76      30.002  33.179  23.854  1.00  0.840          H  
ATOM   1152 2HB  SER A  76      31.243  33.457  22.641  1.00  0.840          H  
ATOM   1153  HG  SER A  76      29.296  34.552  22.225  1.00  0.840          H  
ATOM   1154  N   THR A  77      28.090  30.702  21.988  1.00  0.440          N  
ATOM   1155  CA  THR A  77      26.766  30.193  22.343  1.00  0.410          C  
ATOM   1156  C   THR A  77      26.307  29.025  21.488  1.00  0.370          C  
ATOM   1157  O   THR A  77      26.406  29.079  20.276  1.00  0.340          O  
ATOM   1158  CB  THR A  77      25.732  31.332  22.218  1.00  0.590          C  
ATOM   1159  OG1 THR A  77      26.105  32.407  23.086  1.00  0.590          O  
ATOM   1160  CG2 THR A  77      24.351  30.856  22.605  1.00  0.590          C  
ATOM   1161  H   THR A  77      28.298  30.942  21.027  1.00  0.530          H  
ATOM   1162  HA  THR A  77      26.790  29.857  23.376  1.00  0.490          H  
ATOM   1163  HB  THR A  77      25.715  31.695  21.191  1.00  0.700          H  
ATOM   1164  HG1 THR A  77      26.930  32.787  22.770  1.00  0.700          H  
ATOM   1165 1HG2 THR A  77      23.677  31.688  22.512  1.00  0.700          H  
ATOM   1166 2HG2 THR A  77      24.012  30.056  21.959  1.00  0.700          H  
ATOM   1167 3HG2 THR A  77      24.375  30.509  23.635  1.00  0.700          H  
ATOM   1168  N   LEU A  78      25.734  27.991  22.094  1.00  0.380          N  
ATOM   1169  CA  LEU A  78      25.155  26.919  21.283  1.00  0.350          C  
ATOM   1170  C   LEU A  78      23.653  27.215  21.064  1.00  0.350          C  
ATOM   1171  O   LEU A  78      22.848  27.066  21.994  1.00  0.350          O  
ATOM   1172  CB  LEU A  78      25.299  25.565  21.981  1.00  0.500          C  
ATOM   1173  CG  LEU A  78      24.751  24.318  21.244  1.00  0.500          C  
ATOM   1174  CD1 LEU A  78      25.523  24.052  19.957  1.00  0.500          C  
ATOM   1175  CD2 LEU A  78      24.845  23.144  22.162  1.00  0.500          C  
ATOM   1176  H   LEU A  78      25.720  27.964  23.118  1.00  0.460          H  
ATOM   1177  HA  LEU A  78      25.695  26.881  20.347  1.00  0.420          H  
ATOM   1178 1HB  LEU A  78      26.355  25.397  22.189  1.00  0.600          H  
ATOM   1179 2HB  LEU A  78      24.776  25.618  22.905  1.00  0.600          H  
ATOM   1180  HG  LEU A  78      23.715  24.486  20.983  1.00  0.600          H  
ATOM   1181 1HD1 LEU A  78      25.097  23.177  19.487  1.00  0.600          H  
ATOM   1182 2HD1 LEU A  78      25.454  24.876  19.281  1.00  0.600          H  
ATOM   1183 3HD1 LEU A  78      26.572  23.868  20.188  1.00  0.600          H  
ATOM   1184 1HD2 LEU A  78      24.469  22.251  21.678  1.00  0.600          H  
ATOM   1185 2HD2 LEU A  78      25.882  23.001  22.417  1.00  0.600          H  
ATOM   1186 3HD2 LEU A  78      24.260  23.342  23.062  1.00  0.600          H  
ATOM   1187  N   PRO A  79      23.221  27.623  19.851  1.00  0.380          N  
ATOM   1188  CA  PRO A  79      21.882  28.069  19.526  1.00  0.390          C  
ATOM   1189  C   PRO A  79      20.866  26.965  19.278  1.00  0.340          C  
ATOM   1190  O   PRO A  79      20.386  26.821  18.157  1.00  0.350          O  
ATOM   1191  CB  PRO A  79      22.111  28.859  18.246  1.00  0.580          C  
ATOM   1192  CG  PRO A  79      23.214  28.147  17.574  1.00  0.580          C  
ATOM   1193  CD  PRO A  79      24.116  27.636  18.668  1.00  0.580          C  
ATOM   1194  HA  PRO A  79      21.528  28.732  20.329  1.00  0.470          H  
ATOM   1195 1HB  PRO A  79      21.206  28.885  17.641  1.00  0.700          H  
ATOM   1196 2HB  PRO A  79      22.369  29.901  18.485  1.00  0.700          H  
ATOM   1197 1HG  PRO A  79      22.815  27.349  16.940  1.00  0.700          H  
ATOM   1198 2HG  PRO A  79      23.705  28.850  16.915  1.00  0.700          H  
ATOM   1199 1HD  PRO A  79      24.447  26.634  18.406  1.00  0.700          H  
ATOM   1200 2HD  PRO A  79      24.921  28.332  18.754  1.00  0.700          H  
ATOM   1201  N   LEU A  80      20.505  26.217  20.307  1.00  0.310          N  
ATOM   1202  CA  LEU A  80      19.503  25.159  20.123  1.00  0.270          C  
ATOM   1203  C   LEU A  80      18.276  25.360  21.044  1.00  0.270          C  
ATOM   1204  O   LEU A  80      17.878  24.426  21.754  1.00  0.260          O  
ATOM   1205  CB  LEU A  80      20.141  23.787  20.422  1.00  0.390          C  
ATOM   1206  CG  LEU A  80      21.329  23.317  19.515  1.00  0.390          C  
ATOM   1207  CD1 LEU A  80      21.948  22.083  20.124  1.00  0.390          C  
ATOM   1208  CD2 LEU A  80      20.845  22.982  18.128  1.00  0.390          C  
ATOM   1209  H   LEU A  80      20.975  26.385  21.203  1.00  0.370          H  
ATOM   1210  HA  LEU A  80      19.168  25.158  19.091  1.00  0.320          H  
ATOM   1211 1HB  LEU A  80      20.522  23.828  21.434  1.00  0.470          H  
ATOM   1212 2HB  LEU A  80      19.367  23.026  20.376  1.00  0.470          H  
ATOM   1213  HG  LEU A  80      22.071  24.105  19.457  1.00  0.470          H  
ATOM   1214 1HD1 LEU A  80      22.789  21.749  19.515  1.00  0.470          H  
ATOM   1215 2HD1 LEU A  80      22.288  22.318  21.117  1.00  0.470          H  
ATOM   1216 3HD1 LEU A  80      21.209  21.301  20.178  1.00  0.470          H  
ATOM   1217 1HD2 LEU A  80      21.687  22.654  17.524  1.00  0.470          H  
ATOM   1218 2HD2 LEU A  80      20.102  22.186  18.176  1.00  0.470          H  
ATOM   1219 3HD2 LEU A  80      20.399  23.862  17.678  1.00  0.470          H  
ATOM   1220  N   PRO A  81      17.563  26.524  20.934  1.00  0.300          N  
ATOM   1221  CA  PRO A  81      16.442  26.971  21.743  1.00  0.320          C  
ATOM   1222  C   PRO A  81      15.228  26.097  21.625  1.00  0.300          C  
ATOM   1223  O   PRO A  81      14.324  26.203  22.452  1.00  0.310          O  
ATOM   1224  CB  PRO A  81      16.120  28.359  21.175  1.00  0.480          C  
ATOM   1225  CG  PRO A  81      16.631  28.324  19.775  1.00  0.480          C  
ATOM   1226  CD  PRO A  81      17.858  27.488  19.855  1.00  0.480          C  
ATOM   1227  HA  PRO A  81      16.767  27.041  22.792  1.00  0.380          H  
ATOM   1228 1HB  PRO A  81      15.033  28.537  21.225  1.00  0.580          H  
ATOM   1229 2HB  PRO A  81      16.600  29.134  21.789  1.00  0.580          H  
ATOM   1230 1HG  PRO A  81      15.880  27.910  19.089  1.00  0.580          H  
ATOM   1231 2HG  PRO A  81      16.840  29.346  19.424  1.00  0.580          H  
ATOM   1232 1HD  PRO A  81      18.015  27.005  18.908  1.00  0.580          H  
ATOM   1233 2HD  PRO A  81      18.669  28.154  20.148  1.00  0.580          H  
ATOM   1234  N   ASN A  82      15.166  25.273  20.572  1.00  0.280          N  
ATOM   1235  CA  ASN A  82      14.000  24.449  20.442  1.00  0.280          C  
ATOM   1236  C   ASN A  82      14.360  22.993  20.355  1.00  0.240          C  
ATOM   1237  O   ASN A  82      13.517  22.201  19.954  1.00  0.230          O  
ATOM   1238  CB  ASN A  82      13.253  24.804  19.155  1.00  0.390          C  
ATOM   1239  CG  ASN A  82      12.726  26.233  19.069  1.00  0.390          C  
ATOM   1240  OD1 ASN A  82      11.788  26.661  19.768  1.00  0.390          O  
ATOM   1241  ND2 ASN A  82      13.323  27.006  18.180  1.00  0.390          N  
ATOM   1242  H   ASN A  82      15.912  25.204  19.896  1.00  0.340          H  
ATOM   1243  HA  ASN A  82      13.373  24.557  21.311  1.00  0.340          H  
ATOM   1244 1HB  ASN A  82      13.923  24.632  18.303  1.00  0.470          H  
ATOM   1245 2HB  ASN A  82      12.409  24.127  19.034  1.00  0.470          H  
ATOM   1246 1HD2 ASN A  82      13.025  27.953  18.068  1.00  0.470          H  
ATOM   1247 2HD2 ASN A  82      14.079  26.650  17.585  1.00  0.470          H  
ATOM   1248  N   LEU A  83      15.472  22.590  20.972  1.00  0.210          N  
ATOM   1249  CA  LEU A  83      15.774  21.166  21.008  1.00  0.180          C  
ATOM   1250  C   LEU A  83      15.113  20.613  22.220  1.00  0.180          C  
ATOM   1251  O   LEU A  83      15.489  20.942  23.338  1.00  0.210          O  
ATOM   1252  CB  LEU A  83      17.289  20.878  21.023  1.00  0.260          C  
ATOM   1253  CG  LEU A  83      17.736  19.355  21.273  1.00  0.260          C  
ATOM   1254  CD1 LEU A  83      17.157  18.411  20.238  1.00  0.260          C  
ATOM   1255  CD2 LEU A  83      19.266  19.283  21.204  1.00  0.260          C  
ATOM   1256  H   LEU A  83      16.139  23.274  21.348  1.00  0.250          H  
ATOM   1257  HA  LEU A  83      15.345  20.696  20.126  1.00  0.220          H  
ATOM   1258 1HB  LEU A  83      17.690  21.184  20.057  1.00  0.320          H  
ATOM   1259 2HB  LEU A  83      17.749  21.499  21.796  1.00  0.320          H  
ATOM   1260  HG  LEU A  83      17.393  19.034  22.259  1.00  0.320          H  
ATOM   1261 1HD1 LEU A  83      17.493  17.391  20.442  1.00  0.320          H  
ATOM   1262 2HD1 LEU A  83      16.087  18.432  20.280  1.00  0.320          H  
ATOM   1263 3HD1 LEU A  83      17.485  18.707  19.268  1.00  0.320          H  
ATOM   1264 1HD2 LEU A  83      19.586  18.264  21.389  1.00  0.320          H  
ATOM   1265 2HD2 LEU A  83      19.598  19.592  20.214  1.00  0.320          H  
ATOM   1266 3HD2 LEU A  83      19.698  19.941  21.957  1.00  0.320          H  
ATOM   1267  N   ARG A  84      14.087  19.806  21.999  1.00  0.170          N  
ATOM   1268  CA  ARG A  84      13.298  19.286  23.085  1.00  0.190          C  
ATOM   1269  C   ARG A  84      13.724  17.886  23.480  1.00  0.190          C  
ATOM   1270  O   ARG A  84      13.816  17.562  24.678  1.00  0.230          O  
ATOM   1271  CB  ARG A  84      11.829  19.311  22.689  1.00  0.260          C  
ATOM   1272  CG  ARG A  84      11.244  20.726  22.579  1.00  0.260          C  
ATOM   1273  CD  ARG A  84       9.843  20.739  22.084  1.00  0.260          C  
ATOM   1274  NE  ARG A  84       9.302  22.105  22.015  1.00  0.260          N  
ATOM   1275  CZ  ARG A  84       8.163  22.475  21.406  1.00  0.260          C  
ATOM   1276  NH1 ARG A  84       7.395  21.600  20.781  1.00  0.260          N  
ATOM   1277  NH2 ARG A  84       7.837  23.750  21.455  1.00  0.260          N  
ATOM   1278  H   ARG A  84      13.853  19.552  21.036  1.00  0.200          H  
ATOM   1279  HA  ARG A  84      13.424  19.940  23.936  1.00  0.230          H  
ATOM   1280 1HB  ARG A  84      11.702  18.817  21.726  1.00  0.310          H  
ATOM   1281 2HB  ARG A  84      11.244  18.761  23.426  1.00  0.310          H  
ATOM   1282 1HG  ARG A  84      11.249  21.168  23.567  1.00  0.310          H  
ATOM   1283 2HG  ARG A  84      11.856  21.331  21.908  1.00  0.310          H  
ATOM   1284 1HD  ARG A  84       9.819  20.306  21.084  1.00  0.310          H  
ATOM   1285 2HD  ARG A  84       9.216  20.154  22.757  1.00  0.310          H  
ATOM   1286  HE  ARG A  84       9.813  22.865  22.484  1.00  0.310          H  
ATOM   1287 1HH1 ARG A  84       7.654  20.627  20.751  1.00  0.310          H  
ATOM   1288 2HH1 ARG A  84       6.544  21.905  20.332  1.00  0.310          H  
ATOM   1289 1HH2 ARG A  84       8.474  24.389  21.958  1.00  0.310          H  
ATOM   1290 2HH2 ARG A  84       6.995  24.089  21.020  1.00  0.310          H  
ATOM   1291  N   VAL A  85      13.987  17.043  22.477  1.00  0.160          N  
ATOM   1292  CA  VAL A  85      14.328  15.661  22.782  1.00  0.170          C  
ATOM   1293  C   VAL A  85      15.556  15.103  22.091  1.00  0.160          C  
ATOM   1294  O   VAL A  85      15.736  15.234  20.879  1.00  0.150          O  
ATOM   1295  CB  VAL A  85      13.117  14.707  22.528  1.00  0.230          C  
ATOM   1296  CG1 VAL A  85      13.525  13.215  22.781  1.00  0.230          C  
ATOM   1297  CG2 VAL A  85      11.963  15.075  23.500  1.00  0.230          C  
ATOM   1298  H   VAL A  85      13.926  17.373  21.507  1.00  0.190          H  
ATOM   1299  HA  VAL A  85      14.529  15.616  23.845  1.00  0.200          H  
ATOM   1300  HB  VAL A  85      12.780  14.800  21.492  1.00  0.280          H  
ATOM   1301 1HG1 VAL A  85      12.680  12.574  22.619  1.00  0.280          H  
ATOM   1302 2HG1 VAL A  85      14.315  12.908  22.103  1.00  0.280          H  
ATOM   1303 3HG1 VAL A  85      13.865  13.106  23.814  1.00  0.280          H  
ATOM   1304 1HG2 VAL A  85      11.122  14.421  23.347  1.00  0.280          H  
ATOM   1305 2HG2 VAL A  85      12.316  14.971  24.527  1.00  0.280          H  
ATOM   1306 3HG2 VAL A  85      11.643  16.092  23.329  1.00  0.280          H  
ATOM   1307  N   VAL A  86      16.372  14.441  22.893  1.00  0.170          N  
ATOM   1308  CA  VAL A  86      17.518  13.706  22.386  1.00  0.180          C  
ATOM   1309  C   VAL A  86      17.158  12.247  22.663  1.00  0.220          C  
ATOM   1310  O   VAL A  86      16.873  11.888  23.803  1.00  0.240          O  
ATOM   1311  CB  VAL A  86      18.832  14.138  23.073  1.00  0.250          C  
ATOM   1312  CG1 VAL A  86      20.021  13.326  22.536  1.00  0.250          C  
ATOM   1313  CG2 VAL A  86      19.059  15.634  22.828  1.00  0.250          C  
ATOM   1314  H   VAL A  86      16.117  14.419  23.892  1.00  0.200          H  
ATOM   1315  HA  VAL A  86      17.615  13.849  21.309  1.00  0.220          H  
ATOM   1316  HB  VAL A  86      18.756  13.947  24.122  1.00  0.300          H  
ATOM   1317 1HG1 VAL A  86      20.939  13.638  23.035  1.00  0.300          H  
ATOM   1318 2HG1 VAL A  86      19.860  12.262  22.717  1.00  0.300          H  
ATOM   1319 3HG1 VAL A  86      20.124  13.489  21.456  1.00  0.300          H  
ATOM   1320 1HG2 VAL A  86      19.977  15.951  23.317  1.00  0.300          H  
ATOM   1321 2HG2 VAL A  86      19.137  15.811  21.758  1.00  0.300          H  
ATOM   1322 3HG2 VAL A  86      18.224  16.203  23.226  1.00  0.300          H  
ATOM   1323  N   ARG A  87      17.073  11.449  21.620  1.00  0.230          N  
ATOM   1324  CA  ARG A  87      16.632  10.075  21.746  1.00  0.260          C  
ATOM   1325  C   ARG A  87      17.742   9.144  22.219  1.00  0.300          C  
ATOM   1326  O   ARG A  87      17.471   8.223  22.989  1.00  0.360          O  
ATOM   1327  CB  ARG A  87      15.983   9.627  20.454  1.00  0.350          C  
ATOM   1328  CG  ARG A  87      15.341   8.237  20.410  1.00  0.350          C  
ATOM   1329  CD  ARG A  87      14.715   8.044  19.072  1.00  0.350          C  
ATOM   1330  NE  ARG A  87      13.523   8.910  18.857  1.00  0.350          N  
ATOM   1331  CZ  ARG A  87      12.228   8.598  19.145  1.00  0.350          C  
ATOM   1332  NH1 ARG A  87      11.849   7.441  19.644  1.00  0.350          N  
ATOM   1333  NH2 ARG A  87      11.300   9.484  18.888  1.00  0.350          N  
ATOM   1334  H   ARG A  87      17.319  11.820  20.704  1.00  0.280          H  
ATOM   1335  HA  ARG A  87      15.849  10.062  22.493  1.00  0.310          H  
ATOM   1336 1HB  ARG A  87      15.214  10.350  20.187  1.00  0.420          H  
ATOM   1337 2HB  ARG A  87      16.707   9.658  19.689  1.00  0.420          H  
ATOM   1338 1HG  ARG A  87      16.102   7.481  20.566  1.00  0.420          H  
ATOM   1339 2HG  ARG A  87      14.588   8.122  21.159  1.00  0.420          H  
ATOM   1340 1HD  ARG A  87      15.451   8.302  18.314  1.00  0.420          H  
ATOM   1341 2HD  ARG A  87      14.423   7.006  18.945  1.00  0.420          H  
ATOM   1342  HE  ARG A  87      13.666   9.863  18.471  1.00  0.420          H  
ATOM   1343 1HH1 ARG A  87      12.515   6.715  19.851  1.00  0.420          H  
ATOM   1344 2HH1 ARG A  87      10.830   7.304  19.788  1.00  0.420          H  
ATOM   1345 1HH2 ARG A  87      11.574  10.399  18.493  1.00  0.420          H  
ATOM   1346 2HH2 ARG A  87      10.318   9.230  19.075  1.00  0.420          H  
ATOM   1347  N   GLY A  88      18.989   9.337  21.769  1.00  0.270          N  
ATOM   1348  CA  GLY A  88      20.056   8.459  22.238  1.00  0.300          C  
ATOM   1349  C   GLY A  88      20.082   7.055  21.627  1.00  0.330          C  
ATOM   1350  O   GLY A  88      20.520   6.110  22.286  1.00  0.360          O  
ATOM   1351  H   GLY A  88      19.247  10.078  21.107  1.00  0.320          H  
ATOM   1352 1HA  GLY A  88      21.012   8.946  22.029  1.00  0.360          H  
ATOM   1353 2HA  GLY A  88      19.992   8.375  23.322  1.00  0.360          H  
ATOM   1354  N   THR A  89      19.687   6.898  20.346  1.00  0.330          N  
ATOM   1355  CA  THR A  89      19.694   5.554  19.722  1.00  0.370          C  
ATOM   1356  C   THR A  89      21.130   5.104  19.470  1.00  0.410          C  
ATOM   1357  O   THR A  89      21.403   3.940  19.173  1.00  0.460          O  
ATOM   1358  CB  THR A  89      18.979   5.504  18.360  1.00  0.500          C  
ATOM   1359  OG1 THR A  89      19.666   6.359  17.437  1.00  0.500          O  
ATOM   1360  CG2 THR A  89      17.560   5.962  18.505  1.00  0.500          C  
ATOM   1361  H   THR A  89      19.366   7.706  19.799  1.00  0.400          H  
ATOM   1362  HA  THR A  89      19.222   4.846  20.402  1.00  0.440          H  
ATOM   1363  HB  THR A  89      18.991   4.485  17.980  1.00  0.600          H  
ATOM   1364  HG1 THR A  89      20.488   5.935  17.158  1.00  0.600          H  
ATOM   1365 1HG2 THR A  89      17.065   5.927  17.538  1.00  0.600          H  
ATOM   1366 2HG2 THR A  89      17.037   5.316  19.207  1.00  0.600          H  
ATOM   1367 3HG2 THR A  89      17.556   6.966  18.871  1.00  0.600          H  
ATOM   1368  N   GLN A  90      22.025   6.064  19.565  1.00  0.420          N  
ATOM   1369  CA  GLN A  90      23.456   5.944  19.434  1.00  0.470          C  
ATOM   1370  C   GLN A  90      23.977   6.843  20.517  1.00  0.410          C  
ATOM   1371  O   GLN A  90      23.493   7.961  20.682  1.00  0.350          O  
ATOM   1372  CB  GLN A  90      23.993   6.363  18.075  1.00  0.640          C  
ATOM   1373  CG  GLN A  90      25.494   6.137  17.975  1.00  0.640          C  
ATOM   1374  CD  GLN A  90      26.055   6.429  16.649  1.00  0.640          C  
ATOM   1375  OE1 GLN A  90      25.376   6.951  15.770  1.00  0.640          O  
ATOM   1376  NE2 GLN A  90      27.326   6.102  16.474  1.00  0.640          N  
ATOM   1377  H   GLN A  90      21.643   6.961  19.810  1.00  0.500          H  
ATOM   1378  HA  GLN A  90      23.766   4.923  19.648  1.00  0.560          H  
ATOM   1379 1HB  GLN A  90      23.498   5.795  17.289  1.00  0.770          H  
ATOM   1380 2HB  GLN A  90      23.791   7.423  17.907  1.00  0.770          H  
ATOM   1381 1HG  GLN A  90      25.996   6.778  18.689  1.00  0.770          H  
ATOM   1382 2HG  GLN A  90      25.705   5.094  18.205  1.00  0.770          H  
ATOM   1383 1HE2 GLN A  90      27.774   6.272  15.596  1.00  0.770          H  
ATOM   1384 2HE2 GLN A  90      27.846   5.684  17.221  1.00  0.770          H  
ATOM   1385  N   VAL A  91      24.938   6.348  21.260  1.00  0.460          N  
ATOM   1386  CA  VAL A  91      25.444   7.045  22.418  1.00  0.440          C  
ATOM   1387  C   VAL A  91      26.967   7.305  22.307  1.00  0.420          C  
ATOM   1388  O   VAL A  91      27.733   6.416  21.909  1.00  0.420          O  
ATOM   1389  CB  VAL A  91      25.031   6.176  23.620  1.00  0.620          C  
ATOM   1390  CG1 VAL A  91      25.460   6.739  24.775  1.00  0.620          C  
ATOM   1391  CG2 VAL A  91      23.498   6.027  23.675  1.00  0.620          C  
ATOM   1392  H   VAL A  91      25.303   5.433  21.035  1.00  0.550          H  
ATOM   1393  HA  VAL A  91      24.939   8.010  22.496  1.00  0.530          H  
ATOM   1394  HB  VAL A  91      25.503   5.202  23.531  1.00  0.750          H  
ATOM   1395 1HG1 VAL A  91      25.183   6.103  25.616  1.00  0.750          H  
ATOM   1396 2HG1 VAL A  91      26.516   6.842  24.717  1.00  0.750          H  
ATOM   1397 3HG1 VAL A  91      24.994   7.698  24.878  1.00  0.750          H  
ATOM   1398 1HG2 VAL A  91      23.224   5.416  24.532  1.00  0.750          H  
ATOM   1399 2HG2 VAL A  91      23.035   7.013  23.772  1.00  0.750          H  
ATOM   1400 3HG2 VAL A  91      23.117   5.549  22.777  1.00  0.750          H  
ATOM   1401  N   TYR A  92      27.403   8.534  22.608  1.00  0.420          N  
ATOM   1402  CA  TYR A  92      28.812   8.887  22.479  1.00  0.420          C  
ATOM   1403  C   TYR A  92      29.610   8.081  23.508  1.00  0.440          C  
ATOM   1404  O   TYR A  92      29.265   8.037  24.703  1.00  0.420          O  
ATOM   1405  CB  TYR A  92      29.031  10.392  22.664  1.00  0.590          C  
ATOM   1406  CG  TYR A  92      30.439  10.816  22.337  1.00  0.590          C  
ATOM   1407  CD1 TYR A  92      30.784  11.140  21.031  1.00  0.590          C  
ATOM   1408  CD2 TYR A  92      31.389  10.834  23.300  1.00  0.590          C  
ATOM   1409  CE1 TYR A  92      32.081  11.498  20.724  1.00  0.590          C  
ATOM   1410  CE2 TYR A  92      32.675  11.187  22.990  1.00  0.590          C  
ATOM   1411  CZ  TYR A  92      33.022  11.519  21.724  1.00  0.590          C  
ATOM   1412  OH  TYR A  92      34.317  11.848  21.452  1.00  0.590          O  
ATOM   1413  H   TYR A  92      26.748   9.219  22.987  1.00  0.500          H  
ATOM   1414  HA  TYR A  92      29.158   8.609  21.483  1.00  0.500          H  
ATOM   1415 1HB  TYR A  92      28.347  10.948  22.025  1.00  0.710          H  
ATOM   1416 2HB  TYR A  92      28.815  10.672  23.695  1.00  0.710          H  
ATOM   1417  HD1 TYR A  92      30.043  11.115  20.251  1.00  0.710          H  
ATOM   1418  HD2 TYR A  92      31.137  10.557  24.322  1.00  0.710          H  
ATOM   1419  HE1 TYR A  92      32.356  11.753  19.702  1.00  0.710          H  
ATOM   1420  HE2 TYR A  92      33.432  11.188  23.771  1.00  0.710          H  
ATOM   1421  HH  TYR A  92      34.845  11.710  22.247  1.00  0.710          H  
ATOM   1422  N   ASP A  93      30.646   7.386  23.027  1.00  0.480          N  
ATOM   1423  CA  ASP A  93      31.512   6.503  23.820  1.00  0.520          C  
ATOM   1424  C   ASP A  93      30.731   5.401  24.541  1.00  0.530          C  
ATOM   1425  O   ASP A  93      31.226   4.799  25.494  1.00  0.560          O  
ATOM   1426  CB  ASP A  93      32.363   7.276  24.836  1.00  0.710          C  
ATOM   1427  CG  ASP A  93      33.439   8.146  24.195  1.00  0.710          C  
ATOM   1428  OD1 ASP A  93      33.770   7.923  23.045  1.00  0.710          O  
ATOM   1429  OD2 ASP A  93      33.961   9.000  24.880  1.00  0.710          O  
ATOM   1430  H   ASP A  93      30.867   7.485  22.045  1.00  0.580          H  
ATOM   1431  HA  ASP A  93      32.202   6.015  23.132  1.00  0.620          H  
ATOM   1432 1HB  ASP A  93      31.719   7.911  25.446  1.00  0.850          H  
ATOM   1433 2HB  ASP A  93      32.848   6.570  25.509  1.00  0.850          H  
ATOM   1434  N   GLY A  94      29.502   5.137  24.095  1.00  0.500          N  
ATOM   1435  CA  GLY A  94      28.672   4.107  24.684  1.00  0.520          C  
ATOM   1436  C   GLY A  94      27.976   4.570  25.966  1.00  0.480          C  
ATOM   1437  O   GLY A  94      27.270   3.780  26.597  1.00  0.490          O  
ATOM   1438  H   GLY A  94      29.124   5.661  23.299  1.00  0.600          H  
ATOM   1439 1HA  GLY A  94      27.920   3.805  23.954  1.00  0.620          H  
ATOM   1440 2HA  GLY A  94      29.282   3.232  24.896  1.00  0.620          H  
ATOM   1441  N   LYS A  95      28.187   5.833  26.373  1.00  0.440          N  
ATOM   1442  CA  LYS A  95      27.594   6.339  27.607  1.00  0.430          C  
ATOM   1443  C   LYS A  95      26.740   7.610  27.526  1.00  0.380          C  
ATOM   1444  O   LYS A  95      25.755   7.710  28.270  1.00  0.380          O  
ATOM   1445  CB  LYS A  95      28.672   6.590  28.654  1.00  0.610          C  
ATOM   1446  CG  LYS A  95      29.375   5.359  29.150  1.00  0.610          C  
ATOM   1447  CD  LYS A  95      30.306   5.711  30.300  1.00  0.610          C  
ATOM   1448  CE  LYS A  95      30.996   4.479  30.867  1.00  0.610          C  
ATOM   1449  NZ  LYS A  95      31.843   4.814  32.067  1.00  0.610          N  
ATOM   1450  H   LYS A  95      28.763   6.450  25.799  1.00  0.530          H  
ATOM   1451  HA  LYS A  95      26.941   5.558  27.992  1.00  0.520          H  
ATOM   1452 1HB  LYS A  95      29.431   7.236  28.223  1.00  0.730          H  
ATOM   1453 2HB  LYS A  95      28.241   7.117  29.509  1.00  0.730          H  
ATOM   1454 1HG  LYS A  95      28.640   4.625  29.478  1.00  0.730          H  
ATOM   1455 2HG  LYS A  95      29.958   4.928  28.332  1.00  0.730          H  
ATOM   1456 1HD  LYS A  95      31.061   6.416  29.953  1.00  0.730          H  
ATOM   1457 2HD  LYS A  95      29.732   6.191  31.092  1.00  0.730          H  
ATOM   1458 1HE  LYS A  95      30.243   3.749  31.160  1.00  0.730          H  
ATOM   1459 2HE  LYS A  95      31.631   4.044  30.096  1.00  0.730          H  
ATOM   1460 1HZ  LYS A  95      32.283   3.982  32.419  1.00  0.730          H  
ATOM   1461 2HZ  LYS A  95      32.547   5.487  31.818  1.00  0.730          H  
ATOM   1462 3HZ  LYS A  95      31.229   5.217  32.812  1.00  0.730          H  
ATOM   1463  N   PHE A  96      27.088   8.579  26.662  1.00  0.360          N  
ATOM   1464  CA  PHE A  96      26.388   9.859  26.748  1.00  0.340          C  
ATOM   1465  C   PHE A  96      25.512  10.266  25.545  1.00  0.320          C  
ATOM   1466  O   PHE A  96      25.875  10.134  24.370  1.00  0.330          O  
ATOM   1467  CB  PHE A  96      27.440  10.938  27.000  1.00  0.480          C  
ATOM   1468  CG  PHE A  96      28.240  10.661  28.264  1.00  0.480          C  
ATOM   1469  CD1 PHE A  96      29.552  10.192  28.191  1.00  0.480          C  
ATOM   1470  CD2 PHE A  96      27.682  10.811  29.511  1.00  0.480          C  
ATOM   1471  CE1 PHE A  96      30.263   9.912  29.346  1.00  0.480          C  
ATOM   1472  CE2 PHE A  96      28.373  10.534  30.659  1.00  0.480          C  
ATOM   1473  CZ  PHE A  96      29.667  10.084  30.584  1.00  0.480          C  
ATOM   1474  H   PHE A  96      27.874   8.441  26.023  1.00  0.430          H  
ATOM   1475  HA  PHE A  96      25.739   9.826  27.616  1.00  0.410          H  
ATOM   1476 1HB  PHE A  96      28.123  10.987  26.158  1.00  0.580          H  
ATOM   1477 2HB  PHE A  96      26.957  11.912  27.102  1.00  0.580          H  
ATOM   1478  HD1 PHE A  96      30.018  10.044  27.213  1.00  0.580          H  
ATOM   1479  HD2 PHE A  96      26.691  11.148  29.579  1.00  0.580          H  
ATOM   1480  HE1 PHE A  96      31.288   9.548  29.278  1.00  0.580          H  
ATOM   1481  HE2 PHE A  96      27.891  10.669  31.631  1.00  0.580          H  
ATOM   1482  HZ  PHE A  96      30.218   9.855  31.503  1.00  0.580          H  
ATOM   1483  N   ALA A  97      24.330  10.797  25.859  1.00  0.310          N  
ATOM   1484  CA  ALA A  97      23.406  11.337  24.879  1.00  0.280          C  
ATOM   1485  C   ALA A  97      23.866  12.727  24.494  1.00  0.270          C  
ATOM   1486  O   ALA A  97      23.747  13.124  23.342  1.00  0.260          O  
ATOM   1487  CB  ALA A  97      22.010  11.392  25.436  1.00  0.400          C  
ATOM   1488  H   ALA A  97      24.060  10.852  26.834  1.00  0.370          H  
ATOM   1489  HA  ALA A  97      23.420  10.701  23.993  1.00  0.340          H  
ATOM   1490 1HB  ALA A  97      21.339  11.798  24.694  1.00  0.480          H  
ATOM   1491 2HB  ALA A  97      21.686  10.393  25.711  1.00  0.480          H  
ATOM   1492 3HB  ALA A  97      22.013  12.031  26.317  1.00  0.480          H  
ATOM   1493  N   ILE A  98      24.375  13.464  25.478  1.00  0.280          N  
ATOM   1494  CA  ILE A  98      24.902  14.803  25.237  1.00  0.280          C  
ATOM   1495  C   ILE A  98      26.336  14.847  25.736  1.00  0.290          C  
ATOM   1496  O   ILE A  98      26.591  14.540  26.901  1.00  0.280          O  
ATOM   1497  CB  ILE A  98      24.068  15.927  25.901  1.00  0.390          C  
ATOM   1498  CG1 ILE A  98      22.612  15.902  25.349  1.00  0.390          C  
ATOM   1499  CG2 ILE A  98      24.755  17.296  25.692  1.00  0.390          C  
ATOM   1500  CD1 ILE A  98      21.684  16.901  25.991  1.00  0.390          C  
ATOM   1501  H   ILE A  98      24.398  13.049  26.414  1.00  0.340          H  
ATOM   1502  HA  ILE A  98      24.919  14.991  24.165  1.00  0.340          H  
ATOM   1503  HB  ILE A  98      24.002  15.728  26.962  1.00  0.470          H  
ATOM   1504 1HG1 ILE A  98      22.621  16.063  24.280  1.00  0.470          H  
ATOM   1505 2HG1 ILE A  98      22.203  14.911  25.542  1.00  0.470          H  
ATOM   1506 1HG2 ILE A  98      24.198  18.085  26.179  1.00  0.470          H  
ATOM   1507 2HG2 ILE A  98      25.751  17.271  26.122  1.00  0.470          H  
ATOM   1508 3HG2 ILE A  98      24.827  17.509  24.620  1.00  0.470          H  
ATOM   1509 1HD1 ILE A  98      20.686  16.779  25.571  1.00  0.470          H  
ATOM   1510 2HD1 ILE A  98      21.659  16.734  27.059  1.00  0.470          H  
ATOM   1511 3HD1 ILE A  98      22.018  17.912  25.803  1.00  0.470          H  
ATOM   1512  N   PHE A  99      27.266  15.223  24.864  1.00  0.310          N  
ATOM   1513  CA  PHE A  99      28.674  15.276  25.229  1.00  0.320          C  
ATOM   1514  C   PHE A  99      29.303  16.605  24.805  1.00  0.310          C  
ATOM   1515  O   PHE A  99      29.467  16.872  23.610  1.00  0.290          O  
ATOM   1516  CB  PHE A  99      29.385  14.104  24.551  1.00  0.440          C  
ATOM   1517  CG  PHE A  99      30.793  13.855  24.950  1.00  0.440          C  
ATOM   1518  CD1 PHE A  99      31.068  12.873  25.879  1.00  0.440          C  
ATOM   1519  CD2 PHE A  99      31.846  14.562  24.403  1.00  0.440          C  
ATOM   1520  CE1 PHE A  99      32.358  12.597  26.241  1.00  0.440          C  
ATOM   1521  CE2 PHE A  99      33.123  14.292  24.760  1.00  0.440          C  
ATOM   1522  CZ  PHE A  99      33.390  13.308  25.679  1.00  0.440          C  
ATOM   1523  H   PHE A  99      26.977  15.459  23.912  1.00  0.370          H  
ATOM   1524  HA  PHE A  99      28.765  15.181  26.306  1.00  0.380          H  
ATOM   1525 1HB  PHE A  99      28.821  13.196  24.752  1.00  0.530          H  
ATOM   1526 2HB  PHE A  99      29.363  14.251  23.471  1.00  0.530          H  
ATOM   1527  HD1 PHE A  99      30.251  12.311  26.319  1.00  0.530          H  
ATOM   1528  HD2 PHE A  99      31.654  15.339  23.681  1.00  0.530          H  
ATOM   1529  HE1 PHE A  99      32.566  11.815  26.974  1.00  0.530          H  
ATOM   1530  HE2 PHE A  99      33.929  14.852  24.316  1.00  0.530          H  
ATOM   1531  HZ  PHE A  99      34.418  13.091  25.966  1.00  0.530          H  
ATOM   1532  N   VAL A 100      29.690  17.417  25.786  1.00  0.330          N  
ATOM   1533  CA  VAL A 100      30.269  18.730  25.550  1.00  0.330          C  
ATOM   1534  C   VAL A 100      31.702  18.747  26.105  1.00  0.360          C  
ATOM   1535  O   VAL A 100      31.913  18.498  27.299  1.00  0.390          O  
ATOM   1536  CB  VAL A 100      29.401  19.808  26.250  1.00  0.460          C  
ATOM   1537  CG1 VAL A 100      29.958  21.212  26.012  1.00  0.460          C  
ATOM   1538  CG2 VAL A 100      27.953  19.683  25.789  1.00  0.460          C  
ATOM   1539  H   VAL A 100      29.525  17.115  26.743  1.00  0.400          H  
ATOM   1540  HA  VAL A 100      30.295  18.919  24.485  1.00  0.400          H  
ATOM   1541  HB  VAL A 100      29.442  19.636  27.304  1.00  0.550          H  
ATOM   1542 1HG1 VAL A 100      29.353  21.941  26.539  1.00  0.550          H  
ATOM   1543 2HG1 VAL A 100      30.976  21.271  26.373  1.00  0.550          H  
ATOM   1544 3HG1 VAL A 100      29.940  21.435  24.948  1.00  0.550          H  
ATOM   1545 1HG2 VAL A 100      27.345  20.405  26.306  1.00  0.550          H  
ATOM   1546 2HG2 VAL A 100      27.879  19.848  24.729  1.00  0.550          H  
ATOM   1547 3HG2 VAL A 100      27.593  18.690  26.018  1.00  0.550          H  
ATOM   1548  N   MET A 101      32.684  19.016  25.240  1.00  0.360          N  
ATOM   1549  CA  MET A 101      34.083  18.974  25.689  1.00  0.380          C  
ATOM   1550  C   MET A 101      35.092  19.953  25.047  1.00  0.430          C  
ATOM   1551  O   MET A 101      35.135  20.106  23.820  1.00  0.440          O  
ATOM   1552  CB  MET A 101      34.570  17.544  25.467  1.00  0.520          C  
ATOM   1553  CG  MET A 101      35.981  17.287  25.880  1.00  0.520          C  
ATOM   1554  SD  MET A 101      36.506  15.591  25.711  1.00  0.520          S  
ATOM   1555  CE  MET A 101      36.781  15.510  23.934  1.00  0.520          C  
ATOM   1556  H   MET A 101      32.420  19.197  24.265  1.00  0.430          H  
ATOM   1557  HA  MET A 101      34.085  19.189  26.751  1.00  0.460          H  
ATOM   1558 1HB  MET A 101      33.934  16.867  26.030  1.00  0.630          H  
ATOM   1559 2HB  MET A 101      34.458  17.301  24.418  1.00  0.630          H  
ATOM   1560 1HG  MET A 101      36.597  17.861  25.220  1.00  0.630          H  
ATOM   1561 2HG  MET A 101      36.146  17.617  26.911  1.00  0.630          H  
ATOM   1562 1HE  MET A 101      37.125  14.511  23.675  1.00  0.630          H  
ATOM   1563 2HE  MET A 101      35.865  15.726  23.395  1.00  0.630          H  
ATOM   1564 3HE  MET A 101      37.542  16.237  23.650  1.00  0.630          H  
ATOM   1565  N   LEU A 102      35.986  20.524  25.890  1.00  0.470          N  
ATOM   1566  CA  LEU A 102      37.103  21.385  25.452  1.00  0.510          C  
ATOM   1567  C   LEU A 102      36.734  22.540  24.554  1.00  0.510          C  
ATOM   1568  O   LEU A 102      37.535  22.939  23.706  1.00  0.560          O  
ATOM   1569  CB  LEU A 102      38.190  20.549  24.750  1.00  0.700          C  
ATOM   1570  CG  LEU A 102      38.945  19.504  25.592  1.00  0.700          C  
ATOM   1571  CD1 LEU A 102      39.795  18.660  24.656  1.00  0.700          C  
ATOM   1572  CD2 LEU A 102      39.844  20.218  26.609  1.00  0.700          C  
ATOM   1573  H   LEU A 102      35.868  20.393  26.910  1.00  0.560          H  
ATOM   1574  HA  LEU A 102      37.549  21.819  26.329  1.00  0.610          H  
ATOM   1575 1HB  LEU A 102      37.730  20.020  23.923  1.00  0.840          H  
ATOM   1576 2HB  LEU A 102      38.935  21.232  24.342  1.00  0.840          H  
ATOM   1577  HG  LEU A 102      38.263  18.882  26.122  1.00  0.840          H  
ATOM   1578 1HD1 LEU A 102      40.344  17.917  25.233  1.00  0.840          H  
ATOM   1579 2HD1 LEU A 102      39.151  18.156  23.936  1.00  0.840          H  
ATOM   1580 3HD1 LEU A 102      40.497  19.300  24.124  1.00  0.840          H  
ATOM   1581 1HD2 LEU A 102      40.388  19.478  27.195  1.00  0.840          H  
ATOM   1582 2HD2 LEU A 102      40.554  20.857  26.086  1.00  0.840          H  
ATOM   1583 3HD2 LEU A 102      39.259  20.823  27.272  1.00  0.840          H  
ATOM   1584  N   ASN A 103      35.571  23.145  24.758  1.00  0.470          N  
ATOM   1585  CA  ASN A 103      35.159  24.213  23.865  1.00  0.470          C  
ATOM   1586  C   ASN A 103      35.754  25.577  24.194  1.00  0.490          C  
ATOM   1587  O   ASN A 103      35.044  26.506  24.601  1.00  0.480          O  
ATOM   1588  CB  ASN A 103      33.663  24.263  23.837  1.00  0.660          C  
ATOM   1589  CG  ASN A 103      33.070  23.042  23.230  1.00  0.660          C  
ATOM   1590  OD1 ASN A 103      33.108  22.844  22.008  1.00  0.660          O  
ATOM   1591  ND2 ASN A 103      32.566  22.188  24.067  1.00  0.660          N  
ATOM   1592  H   ASN A 103      34.939  22.840  25.507  1.00  0.560          H  
ATOM   1593  HA  ASN A 103      35.505  23.967  22.865  1.00  0.560          H  
ATOM   1594 1HB  ASN A 103      33.281  24.388  24.846  1.00  0.790          H  
ATOM   1595 2HB  ASN A 103      33.356  25.119  23.245  1.00  0.790          H  
ATOM   1596 1HD2 ASN A 103      32.168  21.317  23.735  1.00  0.790          H  
ATOM   1597 2HD2 ASN A 103      32.641  22.373  25.059  1.00  0.790          H  
ATOM   1598  N   TYR A 104      37.068  25.679  24.033  1.00  0.530          N  
ATOM   1599  CA  TYR A 104      37.772  26.934  24.263  1.00  0.550          C  
ATOM   1600  C   TYR A 104      39.121  26.976  23.565  1.00  0.590          C  
ATOM   1601  O   TYR A 104      39.786  25.953  23.387  1.00  0.600          O  
ATOM   1602  CB  TYR A 104      37.956  27.173  25.766  1.00  0.760          C  
ATOM   1603  CG  TYR A 104      38.768  26.132  26.487  1.00  0.760          C  
ATOM   1604  CD1 TYR A 104      40.133  26.314  26.666  1.00  0.760          C  
ATOM   1605  CD2 TYR A 104      38.155  24.993  26.978  1.00  0.760          C  
ATOM   1606  CE1 TYR A 104      40.867  25.363  27.333  1.00  0.760          C  
ATOM   1607  CE2 TYR A 104      38.896  24.050  27.643  1.00  0.760          C  
ATOM   1608  CZ  TYR A 104      40.238  24.227  27.821  1.00  0.760          C  
ATOM   1609  OH  TYR A 104      40.967  23.275  28.492  1.00  0.760          O  
ATOM   1610  H   TYR A 104      37.561  24.842  23.711  1.00  0.640          H  
ATOM   1611  HA  TYR A 104      37.180  27.739  23.844  1.00  0.660          H  
ATOM   1612 1HB  TYR A 104      38.448  28.136  25.914  1.00  0.910          H  
ATOM   1613 2HB  TYR A 104      36.987  27.225  26.246  1.00  0.910          H  
ATOM   1614  HD1 TYR A 104      40.622  27.208  26.282  1.00  0.910          H  
ATOM   1615  HD2 TYR A 104      37.087  24.844  26.836  1.00  0.910          H  
ATOM   1616  HE1 TYR A 104      41.933  25.504  27.479  1.00  0.910          H  
ATOM   1617  HE2 TYR A 104      38.427  23.160  28.030  1.00  0.910          H  
ATOM   1618  HH  TYR A 104      41.890  23.544  28.529  1.00  0.910          H  
ATOM   1619  N   ASN A 105      39.568  28.181  23.239  1.00  0.620          N  
ATOM   1620  CA  ASN A 105      40.906  28.374  22.713  1.00  0.700          C  
ATOM   1621  C   ASN A 105      41.863  28.531  23.888  1.00  0.650          C  
ATOM   1622  O   ASN A 105      41.515  29.137  24.899  1.00  0.800          O  
ATOM   1623  CB  ASN A 105      40.973  29.560  21.788  1.00  0.950          C  
ATOM   1624  CG  ASN A 105      42.226  29.536  20.917  1.00  0.950          C  
ATOM   1625  OD1 ASN A 105      43.380  29.521  21.380  1.00  0.950          O  
ATOM   1626  ND2 ASN A 105      42.020  29.523  19.624  1.00  0.950          N  
ATOM   1627  H   ASN A 105      38.955  28.999  23.346  1.00  0.740          H  
ATOM   1628  HA  ASN A 105      41.204  27.482  22.159  1.00  0.840          H  
ATOM   1629 1HB  ASN A 105      40.089  29.587  21.149  1.00  1.140          H  
ATOM   1630 2HB  ASN A 105      40.958  30.451  22.400  1.00  1.140          H  
ATOM   1631 1HD2 ASN A 105      42.796  29.504  18.992  1.00  1.140          H  
ATOM   1632 2HD2 ASN A 105      41.076  29.531  19.228  1.00  1.140          H  
ATOM   1633  N   THR A 106      43.068  27.999  23.775  1.00  0.660          N  
ATOM   1634  CA  THR A 106      44.038  28.135  24.850  1.00  0.640          C  
ATOM   1635  C   THR A 106      44.853  29.434  24.801  1.00  0.790          C  
ATOM   1636  O   THR A 106      45.485  29.811  25.789  1.00  0.940          O  
ATOM   1637  CB  THR A 106      44.977  26.926  24.827  1.00  0.900          C  
ATOM   1638  OG1 THR A 106      45.641  26.875  23.555  1.00  0.900          O  
ATOM   1639  CG2 THR A 106      44.167  25.651  25.032  1.00  0.900          C  
ATOM   1640  H   THR A 106      43.336  27.496  22.938  1.00  0.790          H  
ATOM   1641  HA  THR A 106      43.494  28.124  25.795  1.00  0.770          H  
ATOM   1642  HB  THR A 106      45.723  27.025  25.616  1.00  1.080          H  
ATOM   1643  HG1 THR A 106      46.372  26.251  23.602  1.00  1.080          H  
ATOM   1644 1HG2 THR A 106      44.833  24.790  25.010  1.00  1.080          H  
ATOM   1645 2HG2 THR A 106      43.669  25.699  25.991  1.00  1.080          H  
ATOM   1646 3HG2 THR A 106      43.422  25.551  24.244  1.00  1.080          H  
ATOM   1647  N   ASN A 107      44.821  30.131  23.668  1.00  0.850          N  
ATOM   1648  CA  ASN A 107      45.578  31.367  23.485  1.00  1.130          C  
ATOM   1649  C   ASN A 107      44.678  32.515  23.044  1.00  1.080          C  
ATOM   1650  O   ASN A 107      45.120  33.438  22.356  1.00  1.150          O  
ATOM   1651  CB  ASN A 107      46.702  31.166  22.487  1.00  1.470          C  
ATOM   1652  CG  ASN A 107      47.776  30.245  22.994  1.00  1.470          C  
ATOM   1653  OD1 ASN A 107      48.553  30.594  23.892  1.00  1.470          O  
ATOM   1654  ND2 ASN A 107      47.844  29.073  22.422  1.00  1.470          N  
ATOM   1655  H   ASN A 107      44.264  29.779  22.897  1.00  1.020          H  
ATOM   1656  HA  ASN A 107      46.014  31.651  24.442  1.00  1.360          H  
ATOM   1657 1HB  ASN A 107      46.290  30.753  21.565  1.00  1.760          H  
ATOM   1658 2HB  ASN A 107      47.152  32.127  22.244  1.00  1.760          H  
ATOM   1659 1HD2 ASN A 107      48.539  28.414  22.710  1.00  1.760          H  
ATOM   1660 2HD2 ASN A 107      47.197  28.843  21.698  1.00  1.760          H  
ATOM   1661  N   SER A 108      43.415  32.450  23.431  1.00  0.990          N  
ATOM   1662  CA  SER A 108      42.431  33.463  23.076  1.00  0.950          C  
ATOM   1663  C   SER A 108      41.255  33.500  24.021  1.00  0.920          C  
ATOM   1664  O   SER A 108      40.941  32.526  24.697  1.00  0.960          O  
ATOM   1665  CB  SER A 108      41.930  33.307  21.663  1.00  1.350          C  
ATOM   1666  OG  SER A 108      40.903  34.228  21.419  1.00  1.350          O  
ATOM   1667  H   SER A 108      43.129  31.666  24.006  1.00  1.190          H  
ATOM   1668  HA  SER A 108      42.922  34.435  23.134  1.00  1.140          H  
ATOM   1669 1HB  SER A 108      42.751  33.480  20.968  1.00  1.620          H  
ATOM   1670 2HB  SER A 108      41.574  32.324  21.493  1.00  1.620          H  
ATOM   1671  HG  SER A 108      40.698  34.139  20.481  1.00  1.620          H  
ATOM   1672  N   SER A 109      40.606  34.652  24.077  1.00  0.880          N  
ATOM   1673  CA  SER A 109      39.415  34.856  24.887  1.00  0.860          C  
ATOM   1674  C   SER A 109      38.168  34.171  24.317  1.00  0.770          C  
ATOM   1675  O   SER A 109      37.134  34.106  24.990  1.00  0.980          O  
ATOM   1676  CB  SER A 109      39.162  36.341  25.042  1.00  1.210          C  
ATOM   1677  OG  SER A 109      38.837  36.923  23.811  1.00  1.210          O  
ATOM   1678  H   SER A 109      40.928  35.420  23.500  1.00  1.060          H  
ATOM   1679  HA  SER A 109      39.605  34.435  25.874  1.00  1.030          H  
ATOM   1680 1HB  SER A 109      38.347  36.498  25.748  1.00  1.450          H  
ATOM   1681 2HB  SER A 109      40.049  36.820  25.452  1.00  1.450          H  
ATOM   1682  HG  SER A 109      38.667  37.852  23.991  1.00  1.450          H  
ATOM   1683  N   HIS A 110      38.247  33.674  23.083  1.00  0.730          N  
ATOM   1684  CA  HIS A 110      37.096  33.007  22.480  1.00  0.650          C  
ATOM   1685  C   HIS A 110      36.892  31.600  23.053  1.00  0.620          C  
ATOM   1686  O   HIS A 110      37.797  30.746  23.018  1.00  0.640          O  
ATOM   1687  CB  HIS A 110      37.223  32.925  20.958  1.00  0.940          C  
ATOM   1688  CG  HIS A 110      37.202  34.263  20.276  1.00  0.940          C  
ATOM   1689  ND1 HIS A 110      36.103  35.100  20.307  1.00  0.940          N  
ATOM   1690  CD2 HIS A 110      38.131  34.894  19.524  1.00  0.940          C  
ATOM   1691  CE1 HIS A 110      36.367  36.192  19.615  1.00  0.940          C  
ATOM   1692  NE2 HIS A 110      37.588  36.093  19.129  1.00  0.940          N  
ATOM   1693  H   HIS A 110      39.120  33.782  22.571  1.00  0.880          H  
ATOM   1694  HA  HIS A 110      36.196  33.578  22.700  1.00  0.780          H  
ATOM   1695 1HB  HIS A 110      38.149  32.410  20.691  1.00  1.130          H  
ATOM   1696 2HB  HIS A 110      36.394  32.336  20.567  1.00  1.130          H  
ATOM   1697  HD2 HIS A 110      39.121  34.524  19.273  1.00  1.130          H  
ATOM   1698  HE1 HIS A 110      35.688  37.031  19.465  1.00  1.130          H  
ATOM   1699  HE2 HIS A 110      38.054  36.782  18.555  1.00  1.130          H  
ATOM   1700  N   ALA A 111      35.690  31.382  23.587  1.00  0.570          N  
ATOM   1701  CA  ALA A 111      35.290  30.126  24.213  1.00  0.550          C  
ATOM   1702  C   ALA A 111      33.780  30.033  24.343  1.00  0.520          C  
ATOM   1703  O   ALA A 111      33.098  31.057  24.358  1.00  0.520          O  
ATOM   1704  CB  ALA A 111      35.913  30.016  25.589  1.00  0.780          C  
ATOM   1705  H   ALA A 111      35.021  32.141  23.560  1.00  0.680          H  
ATOM   1706  HA  ALA A 111      35.613  29.308  23.575  1.00  0.660          H  
ATOM   1707 1HB  ALA A 111      35.609  29.078  26.046  1.00  0.930          H  
ATOM   1708 2HB  ALA A 111      36.997  30.060  25.512  1.00  0.930          H  
ATOM   1709 3HB  ALA A 111      35.558  30.841  26.182  1.00  0.930          H  
ATOM   1710  N   LEU A 112      33.274  28.812  24.501  1.00  0.500          N  
ATOM   1711  CA  LEU A 112      31.867  28.566  24.799  1.00  0.470          C  
ATOM   1712  C   LEU A 112      31.488  29.099  26.173  1.00  0.490          C  
ATOM   1713  O   LEU A 112      32.131  28.754  27.162  1.00  0.510          O  
ATOM   1714  CB  LEU A 112      31.604  27.061  24.769  1.00  0.670          C  
ATOM   1715  CG  LEU A 112      30.185  26.556  25.126  1.00  0.670          C  
ATOM   1716  CD1 LEU A 112      29.144  26.984  24.071  1.00  0.670          C  
ATOM   1717  CD2 LEU A 112      30.254  25.040  25.270  1.00  0.670          C  
ATOM   1718  H   LEU A 112      33.901  28.002  24.450  1.00  0.600          H  
ATOM   1719  HA  LEU A 112      31.264  29.050  24.040  1.00  0.560          H  
ATOM   1720 1HB  LEU A 112      31.810  26.728  23.758  1.00  0.800          H  
ATOM   1721 2HB  LEU A 112      32.316  26.580  25.439  1.00  0.800          H  
ATOM   1722  HG  LEU A 112      29.889  26.987  26.073  1.00  0.800          H  
ATOM   1723 1HD1 LEU A 112      28.159  26.619  24.358  1.00  0.800          H  
ATOM   1724 2HD1 LEU A 112      29.104  28.064  23.996  1.00  0.800          H  
ATOM   1725 3HD1 LEU A 112      29.412  26.571  23.100  1.00  0.800          H  
ATOM   1726 1HD2 LEU A 112      29.293  24.675  25.563  1.00  0.800          H  
ATOM   1727 2HD2 LEU A 112      30.547  24.590  24.323  1.00  0.800          H  
ATOM   1728 3HD2 LEU A 112      30.985  24.782  26.036  1.00  0.800          H  
ATOM   1729  N   ARG A 113      30.419  29.890  26.241  1.00  0.490          N  
ATOM   1730  CA  ARG A 113      29.936  30.442  27.492  1.00  0.510          C  
ATOM   1731  C   ARG A 113      28.535  29.927  27.849  1.00  0.490          C  
ATOM   1732  O   ARG A 113      28.176  29.786  29.028  1.00  0.500          O  
ATOM   1733  CB  ARG A 113      29.901  31.957  27.407  1.00  0.710          C  
ATOM   1734  CG  ARG A 113      31.265  32.619  27.274  1.00  0.710          C  
ATOM   1735  CD  ARG A 113      31.147  34.093  27.190  1.00  0.710          C  
ATOM   1736  NE  ARG A 113      32.447  34.748  27.059  1.00  0.710          N  
ATOM   1737  CZ  ARG A 113      32.637  36.086  26.967  1.00  0.710          C  
ATOM   1738  NH1 ARG A 113      31.607  36.911  26.994  1.00  0.710          N  
ATOM   1739  NH2 ARG A 113      33.862  36.569  26.850  1.00  0.710          N  
ATOM   1740  H   ARG A 113      29.938  30.141  25.387  1.00  0.590          H  
ATOM   1741  HA  ARG A 113      30.624  30.160  28.272  1.00  0.610          H  
ATOM   1742 1HB  ARG A 113      29.300  32.254  26.547  1.00  0.850          H  
ATOM   1743 2HB  ARG A 113      29.423  32.356  28.299  1.00  0.850          H  
ATOM   1744 1HG  ARG A 113      31.861  32.368  28.143  1.00  0.850          H  
ATOM   1745 2HG  ARG A 113      31.766  32.256  26.373  1.00  0.850          H  
ATOM   1746 1HD  ARG A 113      30.544  34.350  26.319  1.00  0.850          H  
ATOM   1747 2HD  ARG A 113      30.665  34.460  28.095  1.00  0.850          H  
ATOM   1748  HE  ARG A 113      33.271  34.155  27.026  1.00  0.850          H  
ATOM   1749 1HH1 ARG A 113      30.669  36.552  27.084  1.00  0.850          H  
ATOM   1750 2HH1 ARG A 113      31.756  37.908  26.925  1.00  0.850          H  
ATOM   1751 1HH2 ARG A 113      34.656  35.942  26.833  1.00  0.850          H  
ATOM   1752 2HH2 ARG A 113      34.012  37.564  26.780  1.00  0.850          H  
ATOM   1753  N   GLN A 114      27.730  29.630  26.823  1.00  0.470          N  
ATOM   1754  CA  GLN A 114      26.346  29.223  27.046  1.00  0.460          C  
ATOM   1755  C   GLN A 114      25.801  28.111  26.150  1.00  0.430          C  
ATOM   1756  O   GLN A 114      26.018  28.106  24.938  1.00  0.430          O  
ATOM   1757  CB  GLN A 114      25.446  30.444  26.850  1.00  0.650          C  
ATOM   1758  CG  GLN A 114      23.992  30.163  27.065  1.00  0.650          C  
ATOM   1759  CD  GLN A 114      23.126  31.350  26.946  1.00  0.650          C  
ATOM   1760  OE1 GLN A 114      23.297  32.234  26.092  1.00  0.650          O  
ATOM   1761  NE2 GLN A 114      22.151  31.382  27.809  1.00  0.650          N  
ATOM   1762  H   GLN A 114      28.061  29.804  25.874  1.00  0.560          H  
ATOM   1763  HA  GLN A 114      26.259  28.878  28.077  1.00  0.550          H  
ATOM   1764 1HB  GLN A 114      25.744  31.228  27.542  1.00  0.780          H  
ATOM   1765 2HB  GLN A 114      25.578  30.835  25.837  1.00  0.780          H  
ATOM   1766 1HG  GLN A 114      23.646  29.463  26.318  1.00  0.780          H  
ATOM   1767 2HG  GLN A 114      23.860  29.743  28.059  1.00  0.780          H  
ATOM   1768 1HE2 GLN A 114      21.485  32.143  27.812  1.00  0.780          H  
ATOM   1769 2HE2 GLN A 114      22.062  30.609  28.485  1.00  0.780          H  
ATOM   1770  N   LEU A 115      25.054  27.186  26.757  1.00  0.410          N  
ATOM   1771  CA  LEU A 115      24.324  26.166  26.005  1.00  0.390          C  
ATOM   1772  C   LEU A 115      22.827  26.502  26.045  1.00  0.390          C  
ATOM   1773  O   LEU A 115      22.161  26.308  27.066  1.00  0.400          O  
ATOM   1774  CB  LEU A 115      24.586  24.750  26.575  1.00  0.550          C  
ATOM   1775  CG  LEU A 115      26.075  24.207  26.546  1.00  0.550          C  
ATOM   1776  CD1 LEU A 115      26.170  22.906  27.308  1.00  0.550          C  
ATOM   1777  CD2 LEU A 115      26.495  23.924  25.145  1.00  0.550          C  
ATOM   1778  H   LEU A 115      24.956  27.226  27.765  1.00  0.490          H  
ATOM   1779  HA  LEU A 115      24.642  26.199  24.976  1.00  0.470          H  
ATOM   1780 1HB  LEU A 115      24.244  24.730  27.609  1.00  0.660          H  
ATOM   1781 2HB  LEU A 115      23.980  24.046  26.011  1.00  0.660          H  
ATOM   1782  HG  LEU A 115      26.731  24.926  26.978  1.00  0.660          H  
ATOM   1783 1HD1 LEU A 115      27.189  22.547  27.278  1.00  0.660          H  
ATOM   1784 2HD1 LEU A 115      25.894  23.056  28.310  1.00  0.660          H  
ATOM   1785 3HD1 LEU A 115      25.509  22.166  26.860  1.00  0.660          H  
ATOM   1786 1HD2 LEU A 115      27.498  23.530  25.129  1.00  0.660          H  
ATOM   1787 2HD2 LEU A 115      25.828  23.185  24.744  1.00  0.660          H  
ATOM   1788 3HD2 LEU A 115      26.456  24.828  24.557  1.00  0.660          H  
ATOM   1789  N   ARG A 116      22.268  27.015  24.935  1.00  0.380          N  
ATOM   1790  CA  ARG A 116      20.870  27.460  24.951  1.00  0.400          C  
ATOM   1791  C   ARG A 116      19.914  26.343  24.651  1.00  0.400          C  
ATOM   1792  O   ARG A 116      19.276  26.313  23.612  1.00  0.530          O  
ATOM   1793  CB  ARG A 116      20.585  28.610  23.997  1.00  0.550          C  
ATOM   1794  CG  ARG A 116      21.225  29.894  24.377  1.00  0.550          C  
ATOM   1795  CD  ARG A 116      20.836  31.004  23.486  1.00  0.550          C  
ATOM   1796  NE  ARG A 116      21.445  32.267  23.909  1.00  0.550          N  
ATOM   1797  CZ  ARG A 116      21.244  33.470  23.334  1.00  0.550          C  
ATOM   1798  NH1 ARG A 116      20.436  33.598  22.298  1.00  0.550          N  
ATOM   1799  NH2 ARG A 116      21.868  34.528  23.822  1.00  0.550          N  
ATOM   1800  H   ARG A 116      22.791  27.098  24.059  1.00  0.460          H  
ATOM   1801  HA  ARG A 116      20.649  27.825  25.955  1.00  0.480          H  
ATOM   1802 1HB  ARG A 116      20.921  28.352  22.996  1.00  0.660          H  
ATOM   1803 2HB  ARG A 116      19.509  28.779  23.945  1.00  0.660          H  
ATOM   1804 1HG  ARG A 116      20.924  30.153  25.388  1.00  0.660          H  
ATOM   1805 2HG  ARG A 116      22.295  29.777  24.340  1.00  0.660          H  
ATOM   1806 1HD  ARG A 116      21.165  30.781  22.470  1.00  0.660          H  
ATOM   1807 2HD  ARG A 116      19.753  31.119  23.509  1.00  0.660          H  
ATOM   1808  HE  ARG A 116      22.089  32.240  24.713  1.00  0.660          H  
ATOM   1809 1HH1 ARG A 116      19.959  32.795  21.926  1.00  0.660          H  
ATOM   1810 2HH1 ARG A 116      20.294  34.505  21.876  1.00  0.660          H  
ATOM   1811 1HH2 ARG A 116      22.495  34.423  24.618  1.00  0.660          H  
ATOM   1812 2HH2 ARG A 116      21.734  35.435  23.407  1.00  0.660          H  
ATOM   1813  N   LEU A 117      19.797  25.472  25.617  1.00  0.380          N  
ATOM   1814  CA  LEU A 117      18.989  24.267  25.596  1.00  0.320          C  
ATOM   1815  C   LEU A 117      17.758  24.488  26.453  1.00  0.320          C  
ATOM   1816  O   LEU A 117      17.339  23.607  27.196  1.00  0.320          O  
ATOM   1817  CB  LEU A 117      19.834  23.101  26.131  1.00  0.470          C  
ATOM   1818  CG  LEU A 117      21.102  22.716  25.320  1.00  0.470          C  
ATOM   1819  CD1 LEU A 117      21.933  21.699  26.126  1.00  0.470          C  
ATOM   1820  CD2 LEU A 117      20.684  22.100  23.981  1.00  0.470          C  
ATOM   1821  H   LEU A 117      20.407  25.663  26.420  1.00  0.460          H  
ATOM   1822  HA  LEU A 117      18.660  24.072  24.575  1.00  0.380          H  
ATOM   1823 1HB  LEU A 117      20.165  23.380  27.098  1.00  0.570          H  
ATOM   1824 2HB  LEU A 117      19.213  22.227  26.225  1.00  0.570          H  
ATOM   1825  HG  LEU A 117      21.707  23.605  25.141  1.00  0.570          H  
ATOM   1826 1HD1 LEU A 117      22.826  21.429  25.562  1.00  0.570          H  
ATOM   1827 2HD1 LEU A 117      22.229  22.147  27.074  1.00  0.570          H  
ATOM   1828 3HD1 LEU A 117      21.344  20.808  26.316  1.00  0.570          H  
ATOM   1829 1HD2 LEU A 117      21.572  21.827  23.414  1.00  0.570          H  
ATOM   1830 2HD2 LEU A 117      20.080  21.208  24.161  1.00  0.570          H  
ATOM   1831 3HD2 LEU A 117      20.102  22.812  23.409  1.00  0.570          H  
ATOM   1832  N   THR A 118      17.170  25.676  26.342  1.00  0.340          N  
ATOM   1833  CA  THR A 118      16.054  26.095  27.180  1.00  0.330          C  
ATOM   1834  C   THR A 118      14.804  25.235  27.061  1.00  0.330          C  
ATOM   1835  O   THR A 118      14.063  25.093  28.033  1.00  0.360          O  
ATOM   1836  CB  THR A 118      15.729  27.572  26.914  1.00  0.470          C  
ATOM   1837  OG1 THR A 118      15.421  27.750  25.531  1.00  0.470          O  
ATOM   1838  CG2 THR A 118      16.952  28.436  27.289  1.00  0.470          C  
ATOM   1839  H   THR A 118      17.546  26.328  25.666  1.00  0.410          H  
ATOM   1840  HA  THR A 118      16.370  26.027  28.203  1.00  0.400          H  
ATOM   1841  HB  THR A 118      14.869  27.873  27.514  1.00  0.560          H  
ATOM   1842  HG1 THR A 118      15.029  28.623  25.402  1.00  0.560          H  
ATOM   1843 1HG2 THR A 118      16.726  29.487  27.102  1.00  0.560          H  
ATOM   1844 2HG2 THR A 118      17.172  28.296  28.344  1.00  0.560          H  
ATOM   1845 3HG2 THR A 118      17.817  28.143  26.698  1.00  0.560          H  
ATOM   1846  N   GLN A 119      14.568  24.607  25.917  1.00  0.350          N  
ATOM   1847  CA  GLN A 119      13.417  23.714  25.832  1.00  0.350          C  
ATOM   1848  C   GLN A 119      13.807  22.253  25.978  1.00  0.320          C  
ATOM   1849  O   GLN A 119      12.960  21.372  25.782  1.00  0.300          O  
ATOM   1850  CB  GLN A 119      12.590  23.897  24.568  1.00  0.490          C  
ATOM   1851  CG  GLN A 119      11.884  25.204  24.491  1.00  0.490          C  
ATOM   1852  CD  GLN A 119      11.022  25.310  23.258  1.00  0.490          C  
ATOM   1853  OE1 GLN A 119       9.913  24.744  23.165  1.00  0.490          O  
ATOM   1854  NE2 GLN A 119      11.553  26.010  22.310  1.00  0.490          N  
ATOM   1855  H   GLN A 119      15.178  24.759  25.121  1.00  0.420          H  
ATOM   1856  HA  GLN A 119      12.753  23.940  26.664  1.00  0.420          H  
ATOM   1857 1HB  GLN A 119      13.238  23.799  23.694  1.00  0.590          H  
ATOM   1858 2HB  GLN A 119      11.842  23.125  24.512  1.00  0.590          H  
ATOM   1859 1HG  GLN A 119      11.255  25.319  25.370  1.00  0.590          H  
ATOM   1860 2HG  GLN A 119      12.632  26.000  24.459  1.00  0.590          H  
ATOM   1861 1HE2 GLN A 119      11.121  26.149  21.413  1.00  0.590          H  
ATOM   1862 2HE2 GLN A 119      12.491  26.378  22.443  1.00  0.590          H  
ATOM   1863  N   LEU A 120      15.071  21.963  26.305  1.00  0.330          N  
ATOM   1864  CA  LEU A 120      15.425  20.564  26.423  1.00  0.320          C  
ATOM   1865  C   LEU A 120      14.608  20.026  27.552  1.00  0.360          C  
ATOM   1866  O   LEU A 120      14.627  20.550  28.670  1.00  0.410          O  
ATOM   1867  CB  LEU A 120      16.924  20.355  26.652  1.00  0.450          C  
ATOM   1868  CG  LEU A 120      17.427  18.865  26.751  1.00  0.450          C  
ATOM   1869  CD1 LEU A 120      17.252  18.114  25.404  1.00  0.450          C  
ATOM   1870  CD2 LEU A 120      18.873  18.882  27.140  1.00  0.450          C  
ATOM   1871  H   LEU A 120      15.758  22.689  26.517  1.00  0.400          H  
ATOM   1872  HA  LEU A 120      15.135  20.045  25.520  1.00  0.380          H  
ATOM   1873 1HB  LEU A 120      17.439  20.815  25.814  1.00  0.540          H  
ATOM   1874 2HB  LEU A 120      17.215  20.884  27.563  1.00  0.540          H  
ATOM   1875  HG  LEU A 120      16.849  18.339  27.511  1.00  0.540          H  
ATOM   1876 1HD1 LEU A 120      17.611  17.088  25.510  1.00  0.540          H  
ATOM   1877 2HD1 LEU A 120      16.216  18.088  25.115  1.00  0.540          H  
ATOM   1878 3HD1 LEU A 120      17.826  18.621  24.630  1.00  0.540          H  
ATOM   1879 1HD2 LEU A 120      19.223  17.862  27.229  1.00  0.540          H  
ATOM   1880 2HD2 LEU A 120      19.447  19.402  26.378  1.00  0.540          H  
ATOM   1881 3HD2 LEU A 120      18.980  19.394  28.087  1.00  0.540          H  
ATOM   1882  N   THR A 121      13.854  19.000  27.240  1.00  0.350          N  
ATOM   1883  CA  THR A 121      12.937  18.444  28.180  1.00  0.400          C  
ATOM   1884  C   THR A 121      13.335  17.032  28.520  1.00  0.390          C  
ATOM   1885  O   THR A 121      13.337  16.670  29.691  1.00  0.510          O  
ATOM   1886  CB  THR A 121      11.512  18.560  27.588  1.00  0.540          C  
ATOM   1887  OG1 THR A 121      11.237  19.955  27.329  1.00  0.540          O  
ATOM   1888  CG2 THR A 121      10.458  18.051  28.547  1.00  0.540          C  
ATOM   1889  H   THR A 121      13.891  18.612  26.299  1.00  0.420          H  
ATOM   1890  HA  THR A 121      12.970  19.032  29.096  1.00  0.480          H  
ATOM   1891  HB  THR A 121      11.460  17.999  26.652  1.00  0.650          H  
ATOM   1892  HG1 THR A 121      11.911  20.330  26.701  1.00  0.650          H  
ATOM   1893 1HG2 THR A 121       9.478  18.177  28.093  1.00  0.650          H  
ATOM   1894 2HG2 THR A 121      10.612  17.022  28.763  1.00  0.650          H  
ATOM   1895 3HG2 THR A 121      10.506  18.624  29.469  1.00  0.650          H  
ATOM   1896  N   GLU A 122      13.657  16.215  27.514  1.00  0.300          N  
ATOM   1897  CA  GLU A 122      13.993  14.821  27.806  1.00  0.350          C  
ATOM   1898  C   GLU A 122      15.071  14.172  26.950  1.00  0.310          C  
ATOM   1899  O   GLU A 122      15.217  14.453  25.756  1.00  0.300          O  
ATOM   1900  CB  GLU A 122      12.729  13.926  27.795  1.00  0.470          C  
ATOM   1901  CG  GLU A 122      11.810  14.116  29.029  1.00  0.470          C  
ATOM   1902  CD  GLU A 122      10.578  13.308  29.068  1.00  0.470          C  
ATOM   1903  OE1 GLU A 122      10.283  12.628  28.127  1.00  0.470          O  
ATOM   1904  OE2 GLU A 122       9.886  13.366  30.055  1.00  0.470          O  
ATOM   1905  H   GLU A 122      13.683  16.581  26.559  1.00  0.360          H  
ATOM   1906  HA  GLU A 122      14.361  14.796  28.829  1.00  0.420          H  
ATOM   1907 1HB  GLU A 122      12.140  14.138  26.903  1.00  0.560          H  
ATOM   1908 2HB  GLU A 122      13.027  12.875  27.752  1.00  0.560          H  
ATOM   1909 1HG  GLU A 122      12.402  13.895  29.923  1.00  0.560          H  
ATOM   1910 2HG  GLU A 122      11.510  15.116  29.095  1.00  0.560          H  
ATOM   1911  N   ILE A 123      15.806  13.292  27.615  1.00  0.310          N  
ATOM   1912  CA  ILE A 123      16.770  12.377  27.034  1.00  0.300          C  
ATOM   1913  C   ILE A 123      16.212  10.972  27.236  1.00  0.340          C  
ATOM   1914  O   ILE A 123      16.034  10.495  28.364  1.00  0.400          O  
ATOM   1915  CB  ILE A 123      18.173  12.557  27.635  1.00  0.420          C  
ATOM   1916  CG1 ILE A 123      18.676  13.976  27.316  1.00  0.420          C  
ATOM   1917  CG2 ILE A 123      19.113  11.460  27.137  1.00  0.420          C  
ATOM   1918  CD1 ILE A 123      19.871  14.405  28.092  1.00  0.420          C  
ATOM   1919  H   ILE A 123      15.635  13.239  28.622  1.00  0.370          H  
ATOM   1920  HA  ILE A 123      16.843  12.578  25.980  1.00  0.360          H  
ATOM   1921  HB  ILE A 123      18.111  12.498  28.681  1.00  0.510          H  
ATOM   1922 1HG1 ILE A 123      18.938  14.019  26.283  1.00  0.510          H  
ATOM   1923 2HG1 ILE A 123      17.877  14.673  27.479  1.00  0.510          H  
ATOM   1924 1HG2 ILE A 123      20.090  11.574  27.585  1.00  0.510          H  
ATOM   1925 2HG2 ILE A 123      18.730  10.481  27.420  1.00  0.510          H  
ATOM   1926 3HG2 ILE A 123      19.190  11.515  26.050  1.00  0.510          H  
ATOM   1927 1HD1 ILE A 123      20.127  15.391  27.797  1.00  0.510          H  
ATOM   1928 2HD1 ILE A 123      19.641  14.405  29.150  1.00  0.510          H  
ATOM   1929 3HD1 ILE A 123      20.708  13.742  27.904  1.00  0.510          H  
ATOM   1930  N   LEU A 124      15.928  10.293  26.140  1.00  0.310          N  
ATOM   1931  CA  LEU A 124      15.231   9.020  26.267  1.00  0.360          C  
ATOM   1932  C   LEU A 124      16.157   7.857  26.657  1.00  0.350          C  
ATOM   1933  O   LEU A 124      15.706   6.874  27.251  1.00  0.360          O  
ATOM   1934  CB  LEU A 124      14.478   8.733  24.953  1.00  0.480          C  
ATOM   1935  CG  LEU A 124      13.324   9.797  24.539  1.00  0.480          C  
ATOM   1936  CD1 LEU A 124      12.796   9.462  23.156  1.00  0.480          C  
ATOM   1937  CD2 LEU A 124      12.172   9.794  25.540  1.00  0.480          C  
ATOM   1938  H   LEU A 124      16.153  10.714  25.230  1.00  0.370          H  
ATOM   1939  HA  LEU A 124      14.501   9.117  27.063  1.00  0.430          H  
ATOM   1940 1HB  LEU A 124      15.200   8.670  24.155  1.00  0.580          H  
ATOM   1941 2HB  LEU A 124      14.001   7.759  25.045  1.00  0.580          H  
ATOM   1942  HG  LEU A 124      13.754  10.794  24.505  1.00  0.580          H  
ATOM   1943 1HD1 LEU A 124      12.039  10.177  22.873  1.00  0.580          H  
ATOM   1944 2HD1 LEU A 124      13.590   9.513  22.458  1.00  0.580          H  
ATOM   1945 3HD1 LEU A 124      12.372   8.466  23.156  1.00  0.580          H  
ATOM   1946 1HD2 LEU A 124      11.418  10.521  25.228  1.00  0.580          H  
ATOM   1947 2HD2 LEU A 124      11.717   8.801  25.587  1.00  0.580          H  
ATOM   1948 3HD2 LEU A 124      12.539  10.071  26.507  1.00  0.580          H  
ATOM   1949  N   SER A 125      17.449   7.978  26.352  1.00  0.360          N  
ATOM   1950  CA  SER A 125      18.441   6.940  26.634  1.00  0.360          C  
ATOM   1951  C   SER A 125      19.841   7.550  26.683  1.00  0.360          C  
ATOM   1952  O   SER A 125      20.164   8.419  25.869  1.00  0.350          O  
ATOM   1953  CB  SER A 125      18.390   5.861  25.573  1.00  0.500          C  
ATOM   1954  OG  SER A 125      19.339   4.864  25.829  1.00  0.500          O  
ATOM   1955  H   SER A 125      17.769   8.805  25.868  1.00  0.430          H  
ATOM   1956  HA  SER A 125      18.223   6.494  27.602  1.00  0.430          H  
ATOM   1957 1HB  SER A 125      17.394   5.424  25.544  1.00  0.600          H  
ATOM   1958 2HB  SER A 125      18.581   6.307  24.594  1.00  0.600          H  
ATOM   1959  HG  SER A 125      19.288   4.260  25.085  1.00  0.600          H  
ATOM   1960  N   GLY A 126      20.687   7.113  27.628  1.00  0.370          N  
ATOM   1961  CA  GLY A 126      22.052   7.645  27.694  1.00  0.380          C  
ATOM   1962  C   GLY A 126      22.148   8.810  28.676  1.00  0.370          C  
ATOM   1963  O   GLY A 126      21.133   9.323  29.153  1.00  0.370          O  
ATOM   1964  H   GLY A 126      20.405   6.387  28.314  1.00  0.440          H  
ATOM   1965 1HA  GLY A 126      22.735   6.853  28.003  1.00  0.460          H  
ATOM   1966 2HA  GLY A 126      22.373   7.968  26.703  1.00  0.460          H  
ATOM   1967  N   GLY A 127      23.380   9.180  29.032  1.00  0.380          N  
ATOM   1968  CA  GLY A 127      23.620  10.237  30.008  1.00  0.390          C  
ATOM   1969  C   GLY A 127      24.063  11.572  29.442  1.00  0.370          C  
ATOM   1970  O   GLY A 127      23.894  11.863  28.253  1.00  0.350          O  
ATOM   1971  H   GLY A 127      24.190   8.691  28.640  1.00  0.460          H  
ATOM   1972 1HA  GLY A 127      22.726  10.388  30.612  1.00  0.470          H  
ATOM   1973 2HA  GLY A 127      24.389   9.881  30.681  1.00  0.470          H  
ATOM   1974  N   VAL A 128      24.631  12.384  30.326  1.00  0.380          N  
ATOM   1975  CA  VAL A 128      25.109  13.722  29.982  1.00  0.370          C  
ATOM   1976  C   VAL A 128      26.528  13.977  30.481  1.00  0.380          C  
ATOM   1977  O   VAL A 128      26.800  13.810  31.666  1.00  0.400          O  
ATOM   1978  CB  VAL A 128      24.147  14.784  30.543  1.00  0.520          C  
ATOM   1979  CG1 VAL A 128      24.658  16.189  30.230  1.00  0.520          C  
ATOM   1980  CG2 VAL A 128      22.778  14.570  29.937  1.00  0.520          C  
ATOM   1981  H   VAL A 128      24.768  12.008  31.273  1.00  0.460          H  
ATOM   1982  HA  VAL A 128      25.118  13.816  28.894  1.00  0.440          H  
ATOM   1983  HB  VAL A 128      24.085  14.688  31.619  1.00  0.630          H  
ATOM   1984 1HG1 VAL A 128      23.972  16.907  30.629  1.00  0.630          H  
ATOM   1985 2HG1 VAL A 128      25.632  16.348  30.685  1.00  0.630          H  
ATOM   1986 3HG1 VAL A 128      24.736  16.326  29.154  1.00  0.630          H  
ATOM   1987 1HG2 VAL A 128      22.105  15.288  30.321  1.00  0.630          H  
ATOM   1988 2HG2 VAL A 128      22.843  14.672  28.856  1.00  0.630          H  
ATOM   1989 3HG2 VAL A 128      22.408  13.588  30.181  1.00  0.630          H  
ATOM   1990  N   TYR A 129      27.401  14.440  29.596  1.00  0.380          N  
ATOM   1991  CA  TYR A 129      28.778  14.759  29.939  1.00  0.400          C  
ATOM   1992  C   TYR A 129      29.160  16.163  29.529  1.00  0.410          C  
ATOM   1993  O   TYR A 129      29.138  16.479  28.342  1.00  0.440          O  
ATOM   1994  CB  TYR A 129      29.696  13.822  29.188  1.00  0.550          C  
ATOM   1995  CG  TYR A 129      31.133  14.028  29.378  1.00  0.550          C  
ATOM   1996  CD1 TYR A 129      31.757  13.411  30.418  1.00  0.550          C  
ATOM   1997  CD2 TYR A 129      31.849  14.838  28.496  1.00  0.550          C  
ATOM   1998  CE1 TYR A 129      33.091  13.571  30.583  1.00  0.550          C  
ATOM   1999  CE2 TYR A 129      33.185  14.993  28.658  1.00  0.550          C  
ATOM   2000  CZ  TYR A 129      33.808  14.359  29.693  1.00  0.550          C  
ATOM   2001  OH  TYR A 129      35.156  14.486  29.861  1.00  0.550          O  
ATOM   2002  H   TYR A 129      27.103  14.549  28.628  1.00  0.460          H  
ATOM   2003  HA  TYR A 129      28.914  14.661  31.013  1.00  0.480          H  
ATOM   2004 1HB  TYR A 129      29.493  12.847  29.511  1.00  0.660          H  
ATOM   2005 2HB  TYR A 129      29.475  13.865  28.131  1.00  0.660          H  
ATOM   2006  HD1 TYR A 129      31.194  12.783  31.100  1.00  0.660          H  
ATOM   2007  HD2 TYR A 129      31.344  15.336  27.664  1.00  0.660          H  
ATOM   2008  HE1 TYR A 129      33.605  13.073  31.406  1.00  0.660          H  
ATOM   2009  HE2 TYR A 129      33.755  15.611  27.969  1.00  0.660          H  
ATOM   2010  HH  TYR A 129      35.363  14.341  30.810  1.00  0.660          H  
ATOM   2011  N   ILE A 130      29.503  17.002  30.493  1.00  0.390          N  
ATOM   2012  CA  ILE A 130      29.941  18.357  30.205  1.00  0.390          C  
ATOM   2013  C   ILE A 130      31.251  18.573  30.963  1.00  0.400          C  
ATOM   2014  O   ILE A 130      31.225  18.739  32.190  1.00  0.380          O  
ATOM   2015  CB  ILE A 130      28.860  19.389  30.622  1.00  0.550          C  
ATOM   2016  CG1 ILE A 130      27.504  19.080  29.880  1.00  0.550          C  
ATOM   2017  CG2 ILE A 130      29.337  20.800  30.309  1.00  0.550          C  
ATOM   2018  CD1 ILE A 130      26.312  19.895  30.325  1.00  0.550          C  
ATOM   2019  H   ILE A 130      29.484  16.667  31.458  1.00  0.470          H  
ATOM   2020  HA  ILE A 130      30.147  18.454  29.144  1.00  0.470          H  
ATOM   2021  HB  ILE A 130      28.684  19.298  31.676  1.00  0.660          H  
ATOM   2022 1HG1 ILE A 130      27.645  19.226  28.818  1.00  0.660          H  
ATOM   2023 2HG1 ILE A 130      27.249  18.045  30.050  1.00  0.660          H  
ATOM   2024 1HG2 ILE A 130      28.605  21.519  30.624  1.00  0.660          H  
ATOM   2025 2HG2 ILE A 130      30.256  20.989  30.839  1.00  0.660          H  
ATOM   2026 3HG2 ILE A 130      29.515  20.907  29.245  1.00  0.660          H  
ATOM   2027 1HD1 ILE A 130      25.446  19.574  29.753  1.00  0.660          H  
ATOM   2028 2HD1 ILE A 130      26.128  19.729  31.387  1.00  0.660          H  
ATOM   2029 3HD1 ILE A 130      26.480  20.944  30.148  1.00  0.660          H  
ATOM   2030  N   GLU A 131      32.377  18.633  30.250  1.00  0.430          N  
ATOM   2031  CA  GLU A 131      33.650  18.738  30.963  1.00  0.430          C  
ATOM   2032  C   GLU A 131      34.714  19.518  30.201  1.00  0.440          C  
ATOM   2033  O   GLU A 131      34.829  19.427  28.973  1.00  0.410          O  
ATOM   2034  CB  GLU A 131      34.210  17.343  31.294  1.00  0.600          C  
ATOM   2035  CG  GLU A 131      35.337  17.301  32.383  1.00  0.600          C  
ATOM   2036  CD  GLU A 131      35.936  15.932  32.634  1.00  0.600          C  
ATOM   2037  OE1 GLU A 131      35.285  14.950  32.402  1.00  0.600          O  
ATOM   2038  OE2 GLU A 131      37.098  15.873  32.986  1.00  0.600          O  
ATOM   2039  H   GLU A 131      32.330  18.539  29.229  1.00  0.520          H  
ATOM   2040  HA  GLU A 131      33.464  19.269  31.879  1.00  0.520          H  
ATOM   2041 1HB  GLU A 131      33.399  16.682  31.606  1.00  0.720          H  
ATOM   2042 2HB  GLU A 131      34.643  16.941  30.392  1.00  0.720          H  
ATOM   2043 1HG  GLU A 131      36.108  17.980  32.180  1.00  0.720          H  
ATOM   2044 2HG  GLU A 131      34.880  17.634  33.313  1.00  0.720          H  
ATOM   2045  N   LYS A 132      35.526  20.234  30.965  1.00  0.490          N  
ATOM   2046  CA  LYS A 132      36.637  21.001  30.417  1.00  0.530          C  
ATOM   2047  C   LYS A 132      36.133  22.061  29.465  1.00  0.500          C  
ATOM   2048  O   LYS A 132      36.359  21.990  28.267  1.00  0.580          O  
ATOM   2049  CB  LYS A 132      37.677  20.138  29.666  1.00  0.730          C  
ATOM   2050  CG  LYS A 132      38.358  18.987  30.428  1.00  0.730          C  
ATOM   2051  CD  LYS A 132      39.257  19.508  31.562  1.00  0.730          C  
ATOM   2052  CE  LYS A 132      40.115  18.401  32.228  1.00  0.730          C  
ATOM   2053  NZ  LYS A 132      39.365  17.581  33.269  1.00  0.730          N  
ATOM   2054  H   LYS A 132      35.303  20.265  31.972  1.00  0.590          H  
ATOM   2055  HA  LYS A 132      37.136  21.517  31.237  1.00  0.640          H  
ATOM   2056 1HB  LYS A 132      37.249  19.723  28.757  1.00  0.870          H  
ATOM   2057 2HB  LYS A 132      38.479  20.797  29.362  1.00  0.870          H  
ATOM   2058 1HG  LYS A 132      37.639  18.299  30.790  1.00  0.870          H  
ATOM   2059 2HG  LYS A 132      38.988  18.454  29.719  1.00  0.870          H  
ATOM   2060 1HD  LYS A 132      39.916  20.287  31.177  1.00  0.870          H  
ATOM   2061 2HD  LYS A 132      38.629  19.942  32.338  1.00  0.870          H  
ATOM   2062 1HE  LYS A 132      40.480  17.730  31.455  1.00  0.870          H  
ATOM   2063 2HE  LYS A 132      40.966  18.876  32.714  1.00  0.870          H  
ATOM   2064 1HZ  LYS A 132      39.989  16.903  33.662  1.00  0.870          H  
ATOM   2065 2HZ  LYS A 132      39.028  18.190  34.029  1.00  0.870          H  
ATOM   2066 3HZ  LYS A 132      38.546  17.074  32.911  1.00  0.870          H  
ATOM   2067  N   ASN A 133      35.356  22.983  29.985  1.00  0.500          N  
ATOM   2068  CA  ASN A 133      34.807  24.071  29.185  1.00  0.470          C  
ATOM   2069  C   ASN A 133      35.053  25.301  30.025  1.00  0.510          C  
ATOM   2070  O   ASN A 133      34.242  25.684  30.864  1.00  0.510          O  
ATOM   2071  CB  ASN A 133      33.357  23.862  28.832  1.00  0.670          C  
ATOM   2072  CG  ASN A 133      33.108  22.613  28.017  1.00  0.670          C  
ATOM   2073  OD1 ASN A 133      33.389  22.522  26.796  1.00  0.670          O  
ATOM   2074  ND2 ASN A 133      32.600  21.624  28.701  1.00  0.670          N  
ATOM   2075  H   ASN A 133      35.236  22.934  31.004  1.00  0.600          H  
ATOM   2076  HA  ASN A 133      35.377  24.177  28.263  1.00  0.560          H  
ATOM   2077 1HB  ASN A 133      32.779  23.820  29.723  1.00  0.800          H  
ATOM   2078 2HB  ASN A 133      33.008  24.715  28.254  1.00  0.800          H  
ATOM   2079 1HD2 ASN A 133      32.435  20.735  28.255  1.00  0.800          H  
ATOM   2080 2HD2 ASN A 133      32.436  21.759  29.707  1.00  0.800          H  
ATOM   2081  N   ASP A 134      36.206  25.909  29.809  1.00  0.550          N  
ATOM   2082  CA  ASP A 134      36.737  26.939  30.692  1.00  0.620          C  
ATOM   2083  C   ASP A 134      35.813  28.133  30.923  1.00  0.600          C  
ATOM   2084  O   ASP A 134      35.852  28.736  31.993  1.00  0.620          O  
ATOM   2085  CB  ASP A 134      38.084  27.440  30.136  1.00  0.840          C  
ATOM   2086  CG  ASP A 134      38.903  28.265  31.147  1.00  0.840          C  
ATOM   2087  OD1 ASP A 134      39.378  27.673  32.102  1.00  0.840          O  
ATOM   2088  OD2 ASP A 134      39.062  29.465  30.955  1.00  0.840          O  
ATOM   2089  H   ASP A 134      36.787  25.565  29.054  1.00  0.660          H  
ATOM   2090  HA  ASP A 134      36.920  26.474  31.661  1.00  0.740          H  
ATOM   2091 1HB  ASP A 134      38.684  26.583  29.824  1.00  1.010          H  
ATOM   2092 2HB  ASP A 134      37.904  28.048  29.248  1.00  1.010          H  
ATOM   2093  N   LYS A 135      35.001  28.514  29.944  1.00  0.570          N  
ATOM   2094  CA  LYS A 135      34.129  29.661  30.164  1.00  0.560          C  
ATOM   2095  C   LYS A 135      32.640  29.305  30.238  1.00  0.530          C  
ATOM   2096  O   LYS A 135      31.808  30.210  30.298  1.00  0.530          O  
ATOM   2097  CB  LYS A 135      34.379  30.723  29.094  1.00  0.790          C  
ATOM   2098  CG  LYS A 135      35.835  31.273  29.054  1.00  0.790          C  
ATOM   2099  CD  LYS A 135      36.221  32.013  30.347  1.00  0.790          C  
ATOM   2100  CE  LYS A 135      37.580  32.720  30.239  1.00  0.790          C  
ATOM   2101  NZ  LYS A 135      38.726  31.753  30.191  1.00  0.790          N  
ATOM   2102  H   LYS A 135      34.981  28.027  29.058  1.00  0.680          H  
ATOM   2103  HA  LYS A 135      34.372  30.098  31.127  1.00  0.670          H  
ATOM   2104 1HB  LYS A 135      34.127  30.313  28.114  1.00  0.950          H  
ATOM   2105 2HB  LYS A 135      33.721  31.564  29.271  1.00  0.950          H  
ATOM   2106 1HG  LYS A 135      36.524  30.443  28.899  1.00  0.950          H  
ATOM   2107 2HG  LYS A 135      35.932  31.965  28.223  1.00  0.950          H  
ATOM   2108 1HD  LYS A 135      35.453  32.741  30.603  1.00  0.950          H  
ATOM   2109 2HD  LYS A 135      36.308  31.295  31.162  1.00  0.950          H  
ATOM   2110 1HE  LYS A 135      37.597  33.333  29.340  1.00  0.950          H  
ATOM   2111 2HE  LYS A 135      37.704  33.364  31.108  1.00  0.950          H  
ATOM   2112 1HZ  LYS A 135      39.597  32.243  30.136  1.00  0.950          H  
ATOM   2113 2HZ  LYS A 135      38.737  31.157  31.036  1.00  0.950          H  
ATOM   2114 3HZ  LYS A 135      38.650  31.143  29.400  1.00  0.950          H  
ATOM   2115  N   LEU A 136      32.299  28.008  30.271  1.00  0.500          N  
ATOM   2116  CA  LEU A 136      30.887  27.601  30.249  1.00  0.470          C  
ATOM   2117  C   LEU A 136      30.219  27.658  31.602  1.00  0.490          C  
ATOM   2118  O   LEU A 136      30.608  26.955  32.541  1.00  0.500          O  
ATOM   2119  CB  LEU A 136      30.756  26.192  29.658  1.00  0.670          C  
ATOM   2120  CG  LEU A 136      29.339  25.518  29.667  1.00  0.670          C  
ATOM   2121  CD1 LEU A 136      28.318  26.312  28.847  1.00  0.670          C  
ATOM   2122  CD2 LEU A 136      29.499  24.104  29.086  1.00  0.670          C  
ATOM   2123  H   LEU A 136      33.032  27.296  30.320  1.00  0.600          H  
ATOM   2124  HA  LEU A 136      30.361  28.285  29.594  1.00  0.560          H  
ATOM   2125 1HB  LEU A 136      31.101  26.231  28.624  1.00  0.800          H  
ATOM   2126 2HB  LEU A 136      31.419  25.550  30.222  1.00  0.800          H  
ATOM   2127  HG  LEU A 136      28.972  25.456  30.694  1.00  0.800          H  
ATOM   2128 1HD1 LEU A 136      27.363  25.804  28.898  1.00  0.800          H  
ATOM   2129 2HD1 LEU A 136      28.200  27.300  29.261  1.00  0.800          H  
ATOM   2130 3HD1 LEU A 136      28.635  26.389  27.824  1.00  0.800          H  
ATOM   2131 1HD2 LEU A 136      28.549  23.593  29.085  1.00  0.800          H  
ATOM   2132 2HD2 LEU A 136      29.868  24.167  28.069  1.00  0.800          H  
ATOM   2133 3HD2 LEU A 136      30.212  23.548  29.693  1.00  0.800          H  
ATOM   2134  N   CYS A 137      29.183  28.484  31.686  1.00  0.490          N  
ATOM   2135  CA  CYS A 137      28.479  28.707  32.944  1.00  0.520          C  
ATOM   2136  C   CYS A 137      27.076  28.117  33.007  1.00  0.510          C  
ATOM   2137  O   CYS A 137      26.442  27.834  31.992  1.00  0.490          O  
ATOM   2138  CB  CYS A 137      28.407  30.199  33.246  1.00  0.720          C  
ATOM   2139  SG  CYS A 137      30.016  30.944  33.596  1.00  0.720          S  
ATOM   2140  H   CYS A 137      28.908  29.008  30.856  1.00  0.590          H  
ATOM   2141  HA  CYS A 137      29.067  28.239  33.731  1.00  0.620          H  
ATOM   2142 1HB  CYS A 137      27.975  30.719  32.391  1.00  0.860          H  
ATOM   2143 2HB  CYS A 137      27.750  30.374  34.095  1.00  0.860          H  
ATOM   2144  N   HIS A 138      26.627  27.962  34.261  1.00  0.540          N  
ATOM   2145  CA  HIS A 138      25.307  27.532  34.735  1.00  0.550          C  
ATOM   2146  C   HIS A 138      24.960  26.065  34.492  1.00  0.530          C  
ATOM   2147  O   HIS A 138      23.893  25.610  34.894  1.00  0.530          O  
ATOM   2148  CB  HIS A 138      24.207  28.352  34.049  1.00  0.770          C  
ATOM   2149  CG  HIS A 138      24.360  29.830  34.090  1.00  0.770          C  
ATOM   2150  ND1 HIS A 138      24.175  30.596  35.227  1.00  0.770          N  
ATOM   2151  CD2 HIS A 138      24.687  30.680  33.113  1.00  0.770          C  
ATOM   2152  CE1 HIS A 138      24.352  31.864  34.919  1.00  0.770          C  
ATOM   2153  NE2 HIS A 138      24.666  31.931  33.640  1.00  0.770          N  
ATOM   2154  H   HIS A 138      27.289  28.193  34.996  1.00  0.650          H  
ATOM   2155  HA  HIS A 138      25.249  27.707  35.809  1.00  0.660          H  
ATOM   2156 1HB  HIS A 138      24.113  28.049  33.005  1.00  0.920          H  
ATOM   2157 2HB  HIS A 138      23.254  28.116  34.525  1.00  0.920          H  
ATOM   2158  HD1 HIS A 138      23.801  30.294  36.112  1.00  0.920          H  
ATOM   2159  HD2 HIS A 138      24.929  30.529  32.059  1.00  0.920          H  
ATOM   2160  HE1 HIS A 138      24.231  32.641  35.673  1.00  0.920          H  
ATOM   2161  N   MET A 139      25.874  25.256  33.968  1.00  0.510          N  
ATOM   2162  CA  MET A 139      25.498  23.864  33.741  1.00  0.500          C  
ATOM   2163  C   MET A 139      25.352  23.116  35.045  1.00  0.530          C  
ATOM   2164  O   MET A 139      24.579  22.168  35.149  1.00  0.550          O  
ATOM   2165  CB  MET A 139      26.432  23.188  32.766  1.00  0.700          C  
ATOM   2166  CG  MET A 139      26.350  23.784  31.370  1.00  0.700          C  
ATOM   2167  SD  MET A 139      24.669  23.747  30.634  1.00  0.700          S  
ATOM   2168  CE  MET A 139      24.144  25.474  30.815  1.00  0.700          C  
ATOM   2169  H   MET A 139      26.781  25.611  33.700  1.00  0.610          H  
ATOM   2170  HA  MET A 139      24.511  23.856  33.287  1.00  0.600          H  
ATOM   2171 1HB  MET A 139      27.461  23.282  33.114  1.00  0.840          H  
ATOM   2172 2HB  MET A 139      26.198  22.123  32.703  1.00  0.840          H  
ATOM   2173 1HG  MET A 139      26.677  24.823  31.410  1.00  0.840          H  
ATOM   2174 2HG  MET A 139      27.012  23.252  30.718  1.00  0.840          H  
ATOM   2175 1HE  MET A 139      23.170  25.610  30.386  1.00  0.840          H  
ATOM   2176 2HE  MET A 139      24.103  25.752  31.851  1.00  0.840          H  
ATOM   2177 3HE  MET A 139      24.852  26.127  30.301  1.00  0.840          H  
ATOM   2178  N   ASP A 140      26.027  23.602  36.069  1.00  0.550          N  
ATOM   2179  CA  ASP A 140      25.991  23.065  37.405  1.00  0.590          C  
ATOM   2180  C   ASP A 140      24.650  23.320  38.093  1.00  0.600          C  
ATOM   2181  O   ASP A 140      24.381  22.766  39.162  1.00  0.630          O  
ATOM   2182  CB  ASP A 140      27.145  23.687  38.180  1.00  0.810          C  
ATOM   2183  CG  ASP A 140      27.072  25.215  38.122  1.00  0.810          C  
ATOM   2184  OD1 ASP A 140      27.057  25.730  37.002  1.00  0.810          O  
ATOM   2185  OD2 ASP A 140      27.023  25.852  39.136  1.00  0.810          O  
ATOM   2186  H   ASP A 140      26.649  24.404  35.938  1.00  0.660          H  
ATOM   2187  HA  ASP A 140      26.145  21.987  37.346  1.00  0.710          H  
ATOM   2188 1HB  ASP A 140      27.103  23.367  39.222  1.00  0.970          H  
ATOM   2189 2HB  ASP A 140      28.095  23.352  37.764  1.00  0.970          H  
ATOM   2190  N   THR A 141      23.810  24.173  37.496  1.00  0.590          N  
ATOM   2191  CA  THR A 141      22.535  24.490  38.095  1.00  0.600          C  
ATOM   2192  C   THR A 141      21.423  23.670  37.440  1.00  0.580          C  
ATOM   2193  O   THR A 141      20.271  23.734  37.868  1.00  0.600          O  
ATOM   2194  CB  THR A 141      22.184  25.976  37.935  1.00  0.840          C  
ATOM   2195  OG1 THR A 141      21.890  26.290  36.558  1.00  0.840          O  
ATOM   2196  CG2 THR A 141      23.335  26.848  38.402  1.00  0.840          C  
ATOM   2197  H   THR A 141      24.054  24.604  36.605  1.00  0.710          H  
ATOM   2198  HA  THR A 141      22.569  24.245  39.155  1.00  0.720          H  
ATOM   2199  HB  THR A 141      21.340  26.192  38.526  1.00  1.000          H  
ATOM   2200  HG1 THR A 141      22.651  26.106  35.968  1.00  1.000          H  
ATOM   2201 1HG2 THR A 141      23.062  27.893  38.297  1.00  1.000          H  
ATOM   2202 2HG2 THR A 141      23.554  26.629  39.446  1.00  1.000          H  
ATOM   2203 3HG2 THR A 141      24.219  26.643  37.801  1.00  1.000          H  
ATOM   2204  N   ILE A 142      21.754  22.880  36.409  1.00  0.550          N  
ATOM   2205  CA  ILE A 142      20.722  22.117  35.725  1.00  0.530          C  
ATOM   2206  C   ILE A 142      20.451  20.807  36.404  1.00  0.530          C  
ATOM   2207  O   ILE A 142      21.339  19.971  36.604  1.00  0.530          O  
ATOM   2208  CB  ILE A 142      21.081  21.840  34.241  1.00  0.750          C  
ATOM   2209  CG1 ILE A 142      21.260  23.140  33.442  1.00  0.750          C  
ATOM   2210  CG2 ILE A 142      20.035  20.907  33.550  1.00  0.750          C  
ATOM   2211  CD1 ILE A 142      20.025  24.035  33.378  1.00  0.750          C  
ATOM   2212  H   ILE A 142      22.727  22.801  36.098  1.00  0.660          H  
ATOM   2213  HA  ILE A 142      19.805  22.687  35.759  1.00  0.640          H  
ATOM   2214  HB  ILE A 142      22.045  21.350  34.223  1.00  0.900          H  
ATOM   2215 1HG1 ILE A 142      22.073  23.724  33.874  1.00  0.900          H  
ATOM   2216 2HG1 ILE A 142      21.533  22.867  32.430  1.00  0.900          H  
ATOM   2217 1HG2 ILE A 142      20.350  20.717  32.534  1.00  0.900          H  
ATOM   2218 2HG2 ILE A 142      19.968  19.965  34.071  1.00  0.900          H  
ATOM   2219 3HG2 ILE A 142      19.069  21.365  33.536  1.00  0.900          H  
ATOM   2220 1HD1 ILE A 142      20.266  24.875  32.770  1.00  0.900          H  
ATOM   2221 2HD1 ILE A 142      19.198  23.513  32.929  1.00  0.900          H  
ATOM   2222 3HD1 ILE A 142      19.739  24.378  34.366  1.00  0.900          H  
ATOM   2223  N   ASP A 143      19.200  20.583  36.755  1.00  0.530          N  
ATOM   2224  CA  ASP A 143      18.914  19.338  37.419  1.00  0.530          C  
ATOM   2225  C   ASP A 143      18.670  18.323  36.335  1.00  0.500          C  
ATOM   2226  O   ASP A 143      17.533  18.074  35.918  1.00  0.510          O  
ATOM   2227  CB  ASP A 143      17.744  19.411  38.387  1.00  0.740          C  
ATOM   2228  CG  ASP A 143      17.651  18.104  39.222  1.00  0.740          C  
ATOM   2229  OD1 ASP A 143      18.258  17.085  38.834  1.00  0.740          O  
ATOM   2230  OD2 ASP A 143      17.023  18.141  40.265  1.00  0.740          O  
ATOM   2231  H   ASP A 143      18.485  21.276  36.533  1.00  0.640          H  
ATOM   2232  HA  ASP A 143      19.789  19.029  37.989  1.00  0.640          H  
ATOM   2233 1HB  ASP A 143      17.874  20.261  39.058  1.00  0.890          H  
ATOM   2234 2HB  ASP A 143      16.814  19.559  37.836  1.00  0.890          H  
ATOM   2235  N   TRP A 144      19.764  17.739  35.883  1.00  0.480          N  
ATOM   2236  CA  TRP A 144      19.772  16.819  34.766  1.00  0.460          C  
ATOM   2237  C   TRP A 144      18.995  15.547  35.049  1.00  0.480          C  
ATOM   2238  O   TRP A 144      18.678  14.813  34.113  1.00  0.530          O  
ATOM   2239  CB  TRP A 144      21.204  16.487  34.356  1.00  0.650          C  
ATOM   2240  CG  TRP A 144      21.907  17.571  33.596  1.00  0.650          C  
ATOM   2241  CD1 TRP A 144      22.884  18.409  34.040  1.00  0.650          C  
ATOM   2242  CD2 TRP A 144      21.689  17.911  32.214  1.00  0.650          C  
ATOM   2243  NE1 TRP A 144      23.281  19.248  33.027  1.00  0.650          N  
ATOM   2244  CE2 TRP A 144      22.561  18.956  31.904  1.00  0.650          C  
ATOM   2245  CE3 TRP A 144      20.843  17.419  31.230  1.00  0.650          C  
ATOM   2246  CZ2 TRP A 144      22.604  19.518  30.641  1.00  0.650          C  
ATOM   2247  CZ3 TRP A 144      20.895  17.966  29.974  1.00  0.650          C  
ATOM   2248  CH2 TRP A 144      21.750  18.989  29.677  1.00  0.650          C  
ATOM   2249  H   TRP A 144      20.644  18.040  36.313  1.00  0.580          H  
ATOM   2250  HA  TRP A 144      19.300  17.321  33.924  1.00  0.550          H  
ATOM   2251 1HB  TRP A 144      21.773  16.292  35.253  1.00  0.780          H  
ATOM   2252 2HB  TRP A 144      21.214  15.588  33.744  1.00  0.780          H  
ATOM   2253  HD1 TRP A 144      23.291  18.420  35.052  1.00  0.780          H  
ATOM   2254  HE1 TRP A 144      23.994  19.968  33.114  1.00  0.780          H  
ATOM   2255  HE3 TRP A 144      20.161  16.604  31.450  1.00  0.780          H  
ATOM   2256  HZ2 TRP A 144      23.281  20.337  30.396  1.00  0.780          H  
ATOM   2257  HZ3 TRP A 144      20.236  17.554  29.228  1.00  0.780          H  
ATOM   2258  HH2 TRP A 144      21.761  19.397  28.666  1.00  0.780          H  
ATOM   2259  N   ARG A 145      18.639  15.289  36.318  1.00  0.480          N  
ATOM   2260  CA  ARG A 145      17.920  14.068  36.660  1.00  0.500          C  
ATOM   2261  C   ARG A 145      16.474  14.175  36.199  1.00  0.500          C  
ATOM   2262  O   ARG A 145      15.755  13.175  36.148  1.00  0.520          O  
ATOM   2263  CB  ARG A 145      17.905  13.850  38.153  1.00  0.690          C  
ATOM   2264  CG  ARG A 145      19.250  13.629  38.799  1.00  0.690          C  
ATOM   2265  CD  ARG A 145      19.094  13.528  40.261  1.00  0.690          C  
ATOM   2266  NE  ARG A 145      18.544  14.770  40.808  1.00  0.690          N  
ATOM   2267  CZ  ARG A 145      18.173  14.973  42.093  1.00  0.690          C  
ATOM   2268  NH1 ARG A 145      18.328  14.021  43.006  1.00  0.690          N  
ATOM   2269  NH2 ARG A 145      17.643  16.141  42.426  1.00  0.690          N  
ATOM   2270  H   ARG A 145      18.837  15.970  37.073  1.00  0.580          H  
ATOM   2271  HA  ARG A 145      18.399  13.223  36.166  1.00  0.600          H  
ATOM   2272 1HB  ARG A 145      17.433  14.710  38.618  1.00  0.830          H  
ATOM   2273 2HB  ARG A 145      17.289  12.983  38.383  1.00  0.830          H  
ATOM   2274 1HG  ARG A 145      19.701  12.713  38.421  1.00  0.830          H  
ATOM   2275 2HG  ARG A 145      19.899  14.478  38.579  1.00  0.830          H  
ATOM   2276 1HD  ARG A 145      18.413  12.712  40.496  1.00  0.830          H  
ATOM   2277 2HD  ARG A 145      20.065  13.348  40.719  1.00  0.830          H  
ATOM   2278  HE  ARG A 145      18.397  15.561  40.146  1.00  0.830          H  
ATOM   2279 1HH1 ARG A 145      18.730  13.131  42.751  1.00  0.830          H  
ATOM   2280 2HH1 ARG A 145      18.044  14.185  43.962  1.00  0.830          H  
ATOM   2281 1HH2 ARG A 145      17.501  16.869  41.692  1.00  0.830          H  
ATOM   2282 2HH2 ARG A 145      17.354  16.323  43.370  1.00  0.830          H  
ATOM   2283  N   ASP A 146      16.048  15.407  35.882  1.00  0.490          N  
ATOM   2284  CA  ASP A 146      14.715  15.714  35.393  1.00  0.480          C  
ATOM   2285  C   ASP A 146      14.639  15.455  33.896  1.00  0.540          C  
ATOM   2286  O   ASP A 146      13.558  15.321  33.334  1.00  0.740          O  
ATOM   2287  CB  ASP A 146      14.365  17.182  35.652  1.00  0.680          C  
ATOM   2288  CG  ASP A 146      12.879  17.511  35.395  1.00  0.680          C  
ATOM   2289  OD1 ASP A 146      12.042  17.055  36.110  1.00  0.680          O  
ATOM   2290  OD2 ASP A 146      12.581  18.229  34.483  1.00  0.680          O  
ATOM   2291  H   ASP A 146      16.697  16.197  35.958  1.00  0.590          H  
ATOM   2292  HA  ASP A 146      13.994  15.074  35.899  1.00  0.580          H  
ATOM   2293 1HB  ASP A 146      14.619  17.430  36.685  1.00  0.810          H  
ATOM   2294 2HB  ASP A 146      14.983  17.816  35.011  1.00  0.810          H  
ATOM   2295  N   ILE A 147      15.794  15.486  33.237  1.00  0.430          N  
ATOM   2296  CA  ILE A 147      15.869  15.402  31.798  1.00  0.430          C  
ATOM   2297  C   ILE A 147      16.167  13.973  31.380  1.00  0.410          C  
ATOM   2298  O   ILE A 147      15.570  13.440  30.443  1.00  0.420          O  
ATOM   2299  CB  ILE A 147      16.939  16.380  31.263  1.00  0.600          C  
ATOM   2300  CG1 ILE A 147      16.515  17.835  31.615  1.00  0.600          C  
ATOM   2301  CG2 ILE A 147      17.089  16.210  29.761  1.00  0.600          C  
ATOM   2302  CD1 ILE A 147      17.567  18.906  31.386  1.00  0.600          C  
ATOM   2303  H   ILE A 147      16.667  15.508  33.753  1.00  0.520          H  
ATOM   2304  HA  ILE A 147      14.903  15.687  31.382  1.00  0.520          H  
ATOM   2305  HB  ILE A 147      17.885  16.176  31.755  1.00  0.720          H  
ATOM   2306 1HG1 ILE A 147      15.631  18.085  31.019  1.00  0.720          H  
ATOM   2307 2HG1 ILE A 147      16.238  17.866  32.667  1.00  0.720          H  
ATOM   2308 1HG2 ILE A 147      17.844  16.877  29.374  1.00  0.720          H  
ATOM   2309 2HG2 ILE A 147      17.379  15.201  29.564  1.00  0.720          H  
ATOM   2310 3HG2 ILE A 147      16.142  16.420  29.275  1.00  0.720          H  
ATOM   2311 1HD1 ILE A 147      17.156  19.870  31.671  1.00  0.720          H  
ATOM   2312 2HD1 ILE A 147      18.441  18.701  31.994  1.00  0.720          H  
ATOM   2313 3HD1 ILE A 147      17.850  18.940  30.342  1.00  0.720          H  
ATOM   2314  N   VAL A 148      17.123  13.349  32.049  1.00  0.410          N  
ATOM   2315  CA  VAL A 148      17.492  12.000  31.678  1.00  0.400          C  
ATOM   2316  C   VAL A 148      16.475  10.985  32.214  1.00  0.460          C  
ATOM   2317  O   VAL A 148      16.235  10.895  33.421  1.00  0.490          O  
ATOM   2318  CB  VAL A 148      18.923  11.732  32.222  1.00  0.560          C  
ATOM   2319  CG1 VAL A 148      19.374  10.321  31.967  1.00  0.560          C  
ATOM   2320  CG2 VAL A 148      19.908  12.693  31.551  1.00  0.560          C  
ATOM   2321  H   VAL A 148      17.613  13.821  32.812  1.00  0.490          H  
ATOM   2322  HA  VAL A 148      17.500  11.917  30.602  1.00  0.480          H  
ATOM   2323  HB  VAL A 148      18.926  11.900  33.303  1.00  0.680          H  
ATOM   2324 1HG1 VAL A 148      20.370  10.210  32.367  1.00  0.680          H  
ATOM   2325 2HG1 VAL A 148      18.714   9.625  32.462  1.00  0.680          H  
ATOM   2326 3HG1 VAL A 148      19.389  10.123  30.891  1.00  0.680          H  
ATOM   2327 1HG2 VAL A 148      20.911  12.521  31.945  1.00  0.680          H  
ATOM   2328 2HG2 VAL A 148      19.906  12.508  30.481  1.00  0.680          H  
ATOM   2329 3HG2 VAL A 148      19.617  13.726  31.746  1.00  0.680          H  
ATOM   2330  N   ARG A 149      15.877  10.191  31.314  1.00  0.490          N  
ATOM   2331  CA  ARG A 149      14.903   9.186  31.746  1.00  0.540          C  
ATOM   2332  C   ARG A 149      15.564   7.859  32.051  1.00  0.560          C  
ATOM   2333  O   ARG A 149      14.935   6.935  32.564  1.00  0.580          O  
ATOM   2334  CB  ARG A 149      13.817   8.954  30.715  1.00  0.740          C  
ATOM   2335  CG  ARG A 149      12.861  10.108  30.509  1.00  0.740          C  
ATOM   2336  CD  ARG A 149      11.820   9.758  29.522  1.00  0.740          C  
ATOM   2337  NE  ARG A 149      10.963   8.660  29.978  1.00  0.740          N  
ATOM   2338  CZ  ARG A 149       9.883   8.778  30.796  1.00  0.740          C  
ATOM   2339  NH1 ARG A 149       9.513   9.946  31.276  1.00  0.740          N  
ATOM   2340  NH2 ARG A 149       9.187   7.706  31.126  1.00  0.740          N  
ATOM   2341  H   ARG A 149      16.068  10.311  30.311  1.00  0.590          H  
ATOM   2342  HA  ARG A 149      14.424   9.544  32.654  1.00  0.650          H  
ATOM   2343 1HB  ARG A 149      14.284   8.739  29.750  1.00  0.880          H  
ATOM   2344 2HB  ARG A 149      13.237   8.079  30.998  1.00  0.880          H  
ATOM   2345 1HG  ARG A 149      12.389  10.369  31.453  1.00  0.880          H  
ATOM   2346 2HG  ARG A 149      13.417  10.973  30.129  1.00  0.880          H  
ATOM   2347 1HD  ARG A 149      11.203  10.611  29.303  1.00  0.880          H  
ATOM   2348 2HD  ARG A 149      12.311   9.433  28.621  1.00  0.880          H  
ATOM   2349  HE  ARG A 149      11.178   7.736  29.628  1.00  0.880          H  
ATOM   2350 1HH1 ARG A 149      10.023  10.792  31.045  1.00  0.880          H  
ATOM   2351 2HH1 ARG A 149       8.702  10.005  31.886  1.00  0.880          H  
ATOM   2352 1HH2 ARG A 149       9.451   6.793  30.780  1.00  0.880          H  
ATOM   2353 2HH2 ARG A 149       8.374   7.804  31.754  1.00  0.880          H  
ATOM   2354  N   ASP A 150      16.842   7.780  31.748  1.00  0.560          N  
ATOM   2355  CA  ASP A 150      17.627   6.589  31.952  1.00  0.560          C  
ATOM   2356  C   ASP A 150      18.184   6.584  33.366  1.00  0.540          C  
ATOM   2357  O   ASP A 150      19.164   7.264  33.681  1.00  0.480          O  
ATOM   2358  CB  ASP A 150      18.715   6.517  30.899  1.00  0.780          C  
ATOM   2359  CG  ASP A 150      19.564   5.270  30.960  1.00  0.780          C  
ATOM   2360  OD1 ASP A 150      19.524   4.528  31.973  1.00  0.780          O  
ATOM   2361  OD2 ASP A 150      20.281   5.068  29.975  1.00  0.780          O  
ATOM   2362  H   ASP A 150      17.277   8.597  31.345  1.00  0.670          H  
ATOM   2363  HA  ASP A 150      16.978   5.719  31.834  1.00  0.670          H  
ATOM   2364 1HB  ASP A 150      18.242   6.557  29.923  1.00  0.940          H  
ATOM   2365 2HB  ASP A 150      19.348   7.397  30.971  1.00  0.940          H  
ATOM   2366  N   ARG A 151      17.530   5.826  34.230  1.00  0.600          N  
ATOM   2367  CA  ARG A 151      17.835   5.757  35.648  1.00  0.600          C  
ATOM   2368  C   ARG A 151      19.304   5.521  35.949  1.00  0.580          C  
ATOM   2369  O   ARG A 151      19.820   6.027  36.946  1.00  0.610          O  
ATOM   2370  CB  ARG A 151      17.051   4.620  36.292  1.00  0.840          C  
ATOM   2371  CG  ARG A 151      17.244   4.425  37.813  1.00  0.840          C  
ATOM   2372  CD  ARG A 151      16.606   3.165  38.274  1.00  0.840          C  
ATOM   2373  NE  ARG A 151      17.313   1.998  37.722  1.00  0.840          N  
ATOM   2374  CZ  ARG A 151      16.803   0.757  37.539  1.00  0.840          C  
ATOM   2375  NH1 ARG A 151      15.551   0.471  37.874  1.00  0.840          N  
ATOM   2376  NH2 ARG A 151      17.584  -0.175  37.006  1.00  0.840          N  
ATOM   2377  H   ARG A 151      16.756   5.274  33.878  1.00  0.720          H  
ATOM   2378  HA  ARG A 151      17.537   6.703  36.103  1.00  0.720          H  
ATOM   2379 1HB  ARG A 151      15.989   4.769  36.114  1.00  1.010          H  
ATOM   2380 2HB  ARG A 151      17.333   3.685  35.807  1.00  1.010          H  
ATOM   2381 1HG  ARG A 151      18.304   4.339  38.051  1.00  1.010          H  
ATOM   2382 2HG  ARG A 151      16.812   5.263  38.357  1.00  1.010          H  
ATOM   2383 1HD  ARG A 151      16.645   3.110  39.362  1.00  1.010          H  
ATOM   2384 2HD  ARG A 151      15.573   3.142  37.937  1.00  1.010          H  
ATOM   2385  HE  ARG A 151      18.319   2.130  37.472  1.00  1.010          H  
ATOM   2386 1HH1 ARG A 151      14.957   1.179  38.278  1.00  1.010          H  
ATOM   2387 2HH1 ARG A 151      15.188  -0.460  37.727  1.00  1.010          H  
ATOM   2388 1HH2 ARG A 151      18.556   0.082  36.717  1.00  1.010          H  
ATOM   2389 2HH2 ARG A 151      17.243  -1.106  36.850  1.00  1.010          H  
ATOM   2390  N   ASP A 152      19.955   4.672  35.143  1.00  0.610          N  
ATOM   2391  CA  ASP A 152      21.313   4.264  35.462  1.00  0.630          C  
ATOM   2392  C   ASP A 152      22.373   5.017  34.675  1.00  0.570          C  
ATOM   2393  O   ASP A 152      23.553   4.654  34.712  1.00  0.610          O  
ATOM   2394  CB  ASP A 152      21.446   2.762  35.206  1.00  0.870          C  
ATOM   2395  CG  ASP A 152      20.530   1.927  36.134  1.00  0.870          C  
ATOM   2396  OD1 ASP A 152      20.255   2.346  37.234  1.00  0.870          O  
ATOM   2397  OD2 ASP A 152      20.090   0.875  35.725  1.00  0.870          O  
ATOM   2398  H   ASP A 152      19.537   4.330  34.264  1.00  0.730          H  
ATOM   2399  HA  ASP A 152      21.485   4.453  36.520  1.00  0.760          H  
ATOM   2400 1HB  ASP A 152      21.185   2.554  34.165  1.00  1.050          H  
ATOM   2401 2HB  ASP A 152      22.481   2.456  35.356  1.00  1.050          H  
ATOM   2402  N   ALA A 153      21.963   6.027  33.921  1.00  0.510          N  
ATOM   2403  CA  ALA A 153      22.892   6.797  33.114  1.00  0.480          C  
ATOM   2404  C   ALA A 153      23.822   7.636  33.967  1.00  0.460          C  
ATOM   2405  O   ALA A 153      23.423   8.177  35.000  1.00  0.480          O  
ATOM   2406  CB  ALA A 153      22.152   7.701  32.179  1.00  0.680          C  
ATOM   2407  H   ALA A 153      20.974   6.301  33.937  1.00  0.610          H  
ATOM   2408  HA  ALA A 153      23.498   6.101  32.535  1.00  0.580          H  
ATOM   2409 1HB  ALA A 153      22.859   8.228  31.601  1.00  0.820          H  
ATOM   2410 2HB  ALA A 153      21.525   7.120  31.540  1.00  0.820          H  
ATOM   2411 3HB  ALA A 153      21.555   8.383  32.761  1.00  0.820          H  
ATOM   2412  N   GLU A 154      25.051   7.816  33.497  1.00  0.440          N  
ATOM   2413  CA  GLU A 154      25.971   8.701  34.190  1.00  0.420          C  
ATOM   2414  C   GLU A 154      25.692  10.150  33.830  1.00  0.430          C  
ATOM   2415  O   GLU A 154      25.378  10.461  32.676  1.00  0.450          O  
ATOM   2416  CB  GLU A 154      27.428   8.397  33.817  1.00  0.600          C  
ATOM   2417  CG  GLU A 154      27.961   7.041  34.250  1.00  0.600          C  
ATOM   2418  CD  GLU A 154      29.433   6.857  33.885  1.00  0.600          C  
ATOM   2419  OE1 GLU A 154      30.012   7.777  33.365  1.00  0.600          O  
ATOM   2420  OE2 GLU A 154      29.968   5.789  34.100  1.00  0.600          O  
ATOM   2421  H   GLU A 154      25.347   7.334  32.660  1.00  0.530          H  
ATOM   2422  HA  GLU A 154      25.837   8.576  35.265  1.00  0.500          H  
ATOM   2423 1HB  GLU A 154      27.537   8.451  32.734  1.00  0.720          H  
ATOM   2424 2HB  GLU A 154      28.075   9.163  34.246  1.00  0.720          H  
ATOM   2425 1HG  GLU A 154      27.844   6.943  35.329  1.00  0.720          H  
ATOM   2426 2HG  GLU A 154      27.370   6.260  33.775  1.00  0.720          H  
ATOM   2427  N   ILE A 155      25.822  11.026  34.809  1.00  0.420          N  
ATOM   2428  CA  ILE A 155      25.748  12.451  34.572  1.00  0.420          C  
ATOM   2429  C   ILE A 155      27.019  13.043  35.143  1.00  0.460          C  
ATOM   2430  O   ILE A 155      27.275  12.935  36.344  1.00  0.500          O  
ATOM   2431  CB  ILE A 155      24.486  13.089  35.194  1.00  0.590          C  
ATOM   2432  CG1 ILE A 155      23.185  12.412  34.567  1.00  0.590          C  
ATOM   2433  CG2 ILE A 155      24.519  14.625  34.941  1.00  0.590          C  
ATOM   2434  CD1 ILE A 155      21.858  12.773  35.237  1.00  0.590          C  
ATOM   2435  H   ILE A 155      26.032  10.691  35.741  1.00  0.500          H  
ATOM   2436  HA  ILE A 155      25.735  12.640  33.503  1.00  0.500          H  
ATOM   2437  HB  ILE A 155      24.471  12.898  36.266  1.00  0.710          H  
ATOM   2438 1HG1 ILE A 155      23.126  12.695  33.518  1.00  0.710          H  
ATOM   2439 2HG1 ILE A 155      23.287  11.329  34.626  1.00  0.710          H  
ATOM   2440 1HG2 ILE A 155      23.659  15.083  35.380  1.00  0.710          H  
ATOM   2441 2HG2 ILE A 155      25.412  15.057  35.393  1.00  0.710          H  
ATOM   2442 3HG2 ILE A 155      24.532  14.824  33.873  1.00  0.710          H  
ATOM   2443 1HD1 ILE A 155      21.045  12.252  34.729  1.00  0.710          H  
ATOM   2444 2HD1 ILE A 155      21.885  12.464  36.281  1.00  0.710          H  
ATOM   2445 3HD1 ILE A 155      21.683  13.823  35.188  1.00  0.710          H  
ATOM   2446  N   VAL A 156      27.823  13.640  34.284  1.00  0.460          N  
ATOM   2447  CA  VAL A 156      29.095  14.183  34.696  1.00  0.490          C  
ATOM   2448  C   VAL A 156      29.240  15.620  34.271  1.00  0.470          C  
ATOM   2449  O   VAL A 156      29.419  15.884  33.086  1.00  0.450          O  
ATOM   2450  CB  VAL A 156      30.237  13.384  34.028  1.00  0.670          C  
ATOM   2451  CG1 VAL A 156      31.613  13.943  34.461  1.00  0.670          C  
ATOM   2452  CG2 VAL A 156      30.097  11.891  34.353  1.00  0.670          C  
ATOM   2453  H   VAL A 156      27.529  13.712  33.309  1.00  0.550          H  
ATOM   2454  HA  VAL A 156      29.175  14.122  35.782  1.00  0.590          H  
ATOM   2455  HB  VAL A 156      30.165  13.515  32.958  1.00  0.810          H  
ATOM   2456 1HG1 VAL A 156      32.404  13.386  33.957  1.00  0.810          H  
ATOM   2457 2HG1 VAL A 156      31.701  14.998  34.190  1.00  0.810          H  
ATOM   2458 3HG1 VAL A 156      31.727  13.838  35.538  1.00  0.810          H  
ATOM   2459 1HG2 VAL A 156      30.890  11.335  33.858  1.00  0.810          H  
ATOM   2460 2HG2 VAL A 156      30.166  11.746  35.430  1.00  0.810          H  
ATOM   2461 3HG2 VAL A 156      29.138  11.520  34.001  1.00  0.810          H  
ATOM   2462  N   VAL A 157      29.219  16.540  35.224  1.00  0.490          N  
ATOM   2463  CA  VAL A 157      29.414  17.942  34.901  1.00  0.480          C  
ATOM   2464  C   VAL A 157      30.544  18.432  35.805  1.00  0.530          C  
ATOM   2465  O   VAL A 157      30.392  18.438  37.029  1.00  0.580          O  
ATOM   2466  CB  VAL A 157      28.099  18.749  35.094  1.00  0.680          C  
ATOM   2467  CG1 VAL A 157      28.319  20.243  34.746  1.00  0.680          C  
ATOM   2468  CG2 VAL A 157      26.976  18.140  34.192  1.00  0.680          C  
ATOM   2469  H   VAL A 157      29.072  16.255  36.185  1.00  0.590          H  
ATOM   2470  HA  VAL A 157      29.723  18.036  33.867  1.00  0.580          H  
ATOM   2471  HB  VAL A 157      27.795  18.698  36.140  1.00  0.810          H  
ATOM   2472 1HG1 VAL A 157      27.388  20.787  34.898  1.00  0.810          H  
ATOM   2473 2HG1 VAL A 157      29.088  20.661  35.392  1.00  0.810          H  
ATOM   2474 3HG1 VAL A 157      28.627  20.341  33.711  1.00  0.810          H  
ATOM   2475 1HG2 VAL A 157      26.054  18.701  34.334  1.00  0.810          H  
ATOM   2476 2HG2 VAL A 157      27.272  18.190  33.151  1.00  0.810          H  
ATOM   2477 3HG2 VAL A 157      26.806  17.102  34.459  1.00  0.810          H  
ATOM   2478  N   LYS A 158      31.672  18.819  35.205  1.00  0.530          N  
ATOM   2479  CA  LYS A 158      32.849  19.211  35.992  1.00  0.600          C  
ATOM   2480  C   LYS A 158      33.859  20.058  35.199  1.00  0.550          C  
ATOM   2481  O   LYS A 158      33.873  20.032  33.972  1.00  0.530          O  
ATOM   2482  CB  LYS A 158      33.525  17.937  36.553  1.00  0.810          C  
ATOM   2483  CG  LYS A 158      34.672  18.173  37.555  1.00  0.810          C  
ATOM   2484  CD  LYS A 158      35.206  16.885  38.154  1.00  0.810          C  
ATOM   2485  CE  LYS A 158      36.273  17.161  39.249  1.00  0.810          C  
ATOM   2486  NZ  LYS A 158      37.563  17.767  38.705  1.00  0.810          N  
ATOM   2487  H   LYS A 158      31.691  18.793  34.178  1.00  0.640          H  
ATOM   2488  HA  LYS A 158      32.506  19.814  36.833  1.00  0.720          H  
ATOM   2489 1HB  LYS A 158      32.780  17.315  37.046  1.00  0.970          H  
ATOM   2490 2HB  LYS A 158      33.934  17.357  35.723  1.00  0.970          H  
ATOM   2491 1HG  LYS A 158      35.490  18.606  37.041  1.00  0.970          H  
ATOM   2492 2HG  LYS A 158      34.351  18.844  38.348  1.00  0.970          H  
ATOM   2493 1HD  LYS A 158      34.383  16.318  38.589  1.00  0.970          H  
ATOM   2494 2HD  LYS A 158      35.661  16.288  37.362  1.00  0.970          H  
ATOM   2495 1HE  LYS A 158      35.853  17.841  39.989  1.00  0.970          H  
ATOM   2496 2HE  LYS A 158      36.513  16.217  39.735  1.00  0.970          H  
ATOM   2497 1HZ  LYS A 158      38.212  17.906  39.459  1.00  0.970          H  
ATOM   2498 2HZ  LYS A 158      37.973  17.144  38.026  1.00  0.970          H  
ATOM   2499 3HZ  LYS A 158      37.406  18.688  38.240  1.00  0.970          H  
ATOM   2500  N   ASP A 159      34.695  20.820  35.906  1.00  0.550          N  
ATOM   2501  CA  ASP A 159      35.757  21.608  35.280  1.00  0.550          C  
ATOM   2502  C   ASP A 159      35.218  22.513  34.174  1.00  0.550          C  
ATOM   2503  O   ASP A 159      35.661  22.446  33.021  1.00  0.640          O  
ATOM   2504  CB  ASP A 159      36.881  20.718  34.740  1.00  0.770          C  
ATOM   2505  CG  ASP A 159      37.584  19.868  35.844  1.00  0.770          C  
ATOM   2506  OD1 ASP A 159      37.372  20.119  37.032  1.00  0.770          O  
ATOM   2507  OD2 ASP A 159      38.347  18.973  35.493  1.00  0.770          O  
ATOM   2508  H   ASP A 159      34.631  20.820  36.916  1.00  0.660          H  
ATOM   2509  HA  ASP A 159      36.192  22.252  36.045  1.00  0.660          H  
ATOM   2510 1HB  ASP A 159      36.482  20.043  33.984  1.00  0.920          H  
ATOM   2511 2HB  ASP A 159      37.629  21.347  34.254  1.00  0.920          H  
ATOM   2512  N   ASN A 160      34.259  23.348  34.536  1.00  0.560          N  
ATOM   2513  CA  ASN A 160      33.619  24.258  33.604  1.00  0.560          C  
ATOM   2514  C   ASN A 160      33.930  25.674  34.101  1.00  0.570          C  
ATOM   2515  O   ASN A 160      34.976  25.862  34.736  1.00  0.610          O  
ATOM   2516  CB  ASN A 160      32.137  23.940  33.492  1.00  0.780          C  
ATOM   2517  CG  ASN A 160      31.885  22.611  32.770  1.00  0.780          C  
ATOM   2518  OD1 ASN A 160      32.196  22.449  31.580  1.00  0.780          O  
ATOM   2519  ND2 ASN A 160      31.328  21.676  33.479  1.00  0.780          N  
ATOM   2520  H   ASN A 160      33.959  23.344  35.500  1.00  0.670          H  
ATOM   2521  HA  ASN A 160      34.067  24.139  32.626  1.00  0.670          H  
ATOM   2522 1HB  ASN A 160      31.687  23.907  34.484  1.00  0.940          H  
ATOM   2523 2HB  ASN A 160      31.638  24.715  32.927  1.00  0.940          H  
ATOM   2524 1HD2 ASN A 160      31.142  20.771  33.059  1.00  0.940          H  
ATOM   2525 2HD2 ASN A 160      31.106  21.848  34.437  1.00  0.940          H  
ATOM   2526  N   GLY A 161      33.108  26.677  33.787  1.00  0.560          N  
ATOM   2527  CA  GLY A 161      33.433  28.047  34.180  1.00  0.580          C  
ATOM   2528  C   GLY A 161      33.442  28.204  35.695  1.00  0.610          C  
ATOM   2529  O   GLY A 161      32.648  27.573  36.394  1.00  0.640          O  
ATOM   2530  H   GLY A 161      32.242  26.523  33.270  1.00  0.670          H  
ATOM   2531 1HA  GLY A 161      34.406  28.314  33.787  1.00  0.700          H  
ATOM   2532 2HA  GLY A 161      32.707  28.729  33.735  1.00  0.700          H  
ATOM   2533  N   ARG A 162      34.318  29.080  36.210  1.00  0.620          N  
ATOM   2534  CA  ARG A 162      34.371  29.299  37.656  1.00  0.680          C  
ATOM   2535  C   ARG A 162      33.729  30.606  38.104  1.00  0.710          C  
ATOM   2536  O   ARG A 162      32.869  30.609  38.985  1.00  0.980          O  
ATOM   2537  CB  ARG A 162      35.810  29.277  38.160  1.00  0.930          C  
ATOM   2538  CG  ARG A 162      36.384  27.884  38.462  1.00  0.930          C  
ATOM   2539  CD  ARG A 162      36.888  27.214  37.245  1.00  0.930          C  
ATOM   2540  NE  ARG A 162      38.060  27.882  36.694  1.00  0.930          N  
ATOM   2541  CZ  ARG A 162      38.456  27.812  35.399  1.00  0.930          C  
ATOM   2542  NH1 ARG A 162      37.770  27.140  34.505  1.00  0.930          N  
ATOM   2543  NH2 ARG A 162      39.555  28.429  34.990  1.00  0.930          N  
ATOM   2544  H   ARG A 162      34.945  29.566  35.588  1.00  0.740          H  
ATOM   2545  HA  ARG A 162      33.835  28.483  38.140  1.00  0.820          H  
ATOM   2546 1HB  ARG A 162      36.453  29.753  37.426  1.00  1.110          H  
ATOM   2547 2HB  ARG A 162      35.876  29.863  39.077  1.00  1.110          H  
ATOM   2548 1HG  ARG A 162      37.206  27.974  39.169  1.00  1.110          H  
ATOM   2549 2HG  ARG A 162      35.601  27.257  38.890  1.00  1.110          H  
ATOM   2550 1HD  ARG A 162      37.169  26.193  37.499  1.00  1.110          H  
ATOM   2551 2HD  ARG A 162      36.122  27.184  36.499  1.00  1.110          H  
ATOM   2552  HE  ARG A 162      38.639  28.411  37.332  1.00  1.110          H  
ATOM   2553 1HH1 ARG A 162      36.894  26.637  34.733  1.00  1.110          H  
ATOM   2554 2HH1 ARG A 162      38.135  27.129  33.541  1.00  1.110          H  
ATOM   2555 1HH2 ARG A 162      40.122  28.962  35.629  1.00  1.110          H  
ATOM   2556 2HH2 ARG A 162      39.809  28.351  33.983  1.00  1.110          H  
ATOM   2557  N   SER A 163      34.086  31.722  37.470  1.00  0.720          N  
ATOM   2558  CA  SER A 163      33.553  33.025  37.874  1.00  0.680          C  
ATOM   2559  C   SER A 163      32.240  33.297  37.166  1.00  0.720          C  
ATOM   2560  O   SER A 163      32.115  34.243  36.386  1.00  0.830          O  
ATOM   2561  CB  SER A 163      34.549  34.124  37.546  1.00  0.970          C  
ATOM   2562  OG  SER A 163      35.747  33.958  38.262  1.00  0.970          O  
ATOM   2563  H   SER A 163      34.767  31.685  36.732  1.00  0.860          H  
ATOM   2564  HA  SER A 163      33.371  33.014  38.949  1.00  0.820          H  
ATOM   2565 1HB  SER A 163      34.757  34.119  36.477  1.00  1.160          H  
ATOM   2566 2HB  SER A 163      34.111  35.091  37.789  1.00  1.160          H  
ATOM   2567  HG  SER A 163      36.305  34.703  38.019  1.00  1.160          H  
ATOM   2568  N   CYS A 164      31.268  32.458  37.442  1.00  0.670          N  
ATOM   2569  CA  CYS A 164      29.995  32.535  36.770  1.00  0.690          C  
ATOM   2570  C   CYS A 164      28.982  33.379  37.524  1.00  0.790          C  
ATOM   2571  O   CYS A 164      29.017  33.427  38.754  1.00  0.850          O  
ATOM   2572  CB  CYS A 164      29.465  31.131  36.562  1.00  0.960          C  
ATOM   2573  SG  CYS A 164      30.480  30.178  35.427  1.00  0.960          S  
ATOM   2574  H   CYS A 164      31.475  31.730  38.132  1.00  0.800          H  
ATOM   2575  HA  CYS A 164      30.195  32.966  35.798  1.00  0.830          H  
ATOM   2576 1HB  CYS A 164      29.460  30.607  37.519  1.00  1.150          H  
ATOM   2577 2HB  CYS A 164      28.441  31.160  36.205  1.00  1.150          H  
ATOM   2578  N   PRO A 165      28.081  34.076  36.816  1.00  0.840          N  
ATOM   2579  CA  PRO A 165      26.995  34.842  37.372  1.00  0.920          C  
ATOM   2580  C   PRO A 165      25.941  33.883  37.906  1.00  0.860          C  
ATOM   2581  O   PRO A 165      25.938  32.711  37.528  1.00  0.780          O  
ATOM   2582  CB  PRO A 165      26.510  35.664  36.170  1.00  1.380          C  
ATOM   2583  CG  PRO A 165      26.868  34.832  34.967  1.00  1.380          C  
ATOM   2584  CD  PRO A 165      28.154  34.123  35.335  1.00  1.380          C  
ATOM   2585  HA  PRO A 165      27.414  35.482  38.159  1.00  1.100          H  
ATOM   2586 1HB  PRO A 165      25.420  35.827  36.243  1.00  1.660          H  
ATOM   2587 2HB  PRO A 165      26.986  36.656  36.170  1.00  1.660          H  
ATOM   2588 1HG  PRO A 165      26.058  34.136  34.736  1.00  1.660          H  
ATOM   2589 2HG  PRO A 165      26.981  35.477  34.082  1.00  1.660          H  
ATOM   2590 1HD  PRO A 165      28.121  33.118  34.895  1.00  1.660          H  
ATOM   2591 2HD  PRO A 165      29.027  34.709  34.997  1.00  1.660          H  
ATOM   2592  N   PRO A 166      25.094  34.323  38.833  1.00  0.910          N  
ATOM   2593  CA  PRO A 166      23.952  33.603  39.350  1.00  0.870          C  
ATOM   2594  C   PRO A 166      22.826  33.577  38.334  1.00  0.810          C  
ATOM   2595  O   PRO A 166      22.760  34.444  37.463  1.00  0.820          O  
ATOM   2596  CB  PRO A 166      23.568  34.430  40.579  1.00  1.300          C  
ATOM   2597  CG  PRO A 166      24.018  35.837  40.241  1.00  1.300          C  
ATOM   2598  CD  PRO A 166      25.287  35.658  39.432  1.00  1.300          C  
ATOM   2599  HA  PRO A 166      24.256  32.583  39.627  1.00  1.040          H  
ATOM   2600 1HB  PRO A 166      22.474  34.366  40.736  1.00  1.570          H  
ATOM   2601 2HB  PRO A 166      24.048  34.022  41.479  1.00  1.570          H  
ATOM   2602 1HG  PRO A 166      23.227  36.353  39.670  1.00  1.570          H  
ATOM   2603 2HG  PRO A 166      24.175  36.419  41.163  1.00  1.570          H  
ATOM   2604 1HD  PRO A 166      25.327  36.440  38.665  1.00  1.570          H  
ATOM   2605 2HD  PRO A 166      26.169  35.665  40.093  1.00  1.570          H  
ATOM   2606  N   CYS A 167      21.918  32.629  38.502  1.00  0.800          N  
ATOM   2607  CA  CYS A 167      20.683  32.560  37.726  1.00  0.810          C  
ATOM   2608  C   CYS A 167      19.724  33.655  38.170  1.00  0.780          C  
ATOM   2609  O   CYS A 167      19.629  33.955  39.356  1.00  0.810          O  
ATOM   2610  CB  CYS A 167      19.985  31.210  37.923  1.00  1.130          C  
ATOM   2611  SG  CYS A 167      20.888  29.771  37.304  1.00  1.130          S  
ATOM   2612  H   CYS A 167      22.074  31.937  39.218  1.00  0.960          H  
ATOM   2613  HA  CYS A 167      20.918  32.698  36.673  1.00  0.970          H  
ATOM   2614 1HB  CYS A 167      19.796  31.055  38.984  1.00  1.360          H  
ATOM   2615 2HB  CYS A 167      19.017  31.237  37.427  1.00  1.360          H  
ATOM   2616  N   HIS A 168      18.974  34.218  37.229  1.00  0.790          N  
ATOM   2617  CA  HIS A 168      17.959  35.215  37.561  1.00  0.820          C  
ATOM   2618  C   HIS A 168      17.043  34.603  38.614  1.00  0.800          C  
ATOM   2619  O   HIS A 168      16.697  33.425  38.513  1.00  0.770          O  
ATOM   2620  CB  HIS A 168      17.119  35.575  36.336  1.00  1.140          C  
ATOM   2621  CG  HIS A 168      16.251  36.782  36.532  1.00  1.140          C  
ATOM   2622  ND1 HIS A 168      15.177  36.815  37.418  1.00  1.140          N  
ATOM   2623  CD2 HIS A 168      16.288  37.995  35.937  1.00  1.140          C  
ATOM   2624  CE1 HIS A 168      14.596  38.005  37.347  1.00  1.140          C  
ATOM   2625  NE2 HIS A 168      15.254  38.738  36.460  1.00  1.140          N  
ATOM   2626  H   HIS A 168      19.101  33.937  36.264  1.00  0.950          H  
ATOM   2627  HA  HIS A 168      18.417  36.116  37.972  1.00  0.980          H  
ATOM   2628 1HB  HIS A 168      17.780  35.765  35.487  1.00  1.360          H  
ATOM   2629 2HB  HIS A 168      16.489  34.731  36.066  1.00  1.360          H  
ATOM   2630  HD2 HIS A 168      17.004  38.319  35.179  1.00  1.360          H  
ATOM   2631  HE1 HIS A 168      13.729  38.329  37.924  1.00  1.360          H  
ATOM   2632  HE2 HIS A 168      15.035  39.694  36.203  1.00  1.360          H  
ATOM   2633  N   GLU A 169      16.598  35.385  39.596  1.00  0.860          N  
ATOM   2634  CA  GLU A 169      15.764  34.855  40.672  1.00  0.890          C  
ATOM   2635  C   GLU A 169      14.491  34.148  40.192  1.00  0.860          C  
ATOM   2636  O   GLU A 169      14.032  33.197  40.832  1.00  0.860          O  
ATOM   2637  CB  GLU A 169      15.381  35.985  41.639  1.00  1.230          C  
ATOM   2638  CG  GLU A 169      16.562  36.587  42.424  1.00  1.230          C  
ATOM   2639  CD  GLU A 169      17.311  37.660  41.663  1.00  1.230          C  
ATOM   2640  OE1 GLU A 169      16.993  37.877  40.514  1.00  1.230          O  
ATOM   2641  OE2 GLU A 169      18.195  38.255  42.226  1.00  1.230          O  
ATOM   2642  H   GLU A 169      16.874  36.372  39.628  1.00  1.030          H  
ATOM   2643  HA  GLU A 169      16.363  34.128  41.220  1.00  1.070          H  
ATOM   2644 1HB  GLU A 169      14.901  36.790  41.080  1.00  1.480          H  
ATOM   2645 2HB  GLU A 169      14.655  35.613  42.360  1.00  1.480          H  
ATOM   2646 1HG  GLU A 169      16.186  37.012  43.354  1.00  1.480          H  
ATOM   2647 2HG  GLU A 169      17.254  35.784  42.678  1.00  1.480          H  
ATOM   2648  N   VAL A 170      13.936  34.558  39.052  1.00  0.840          N  
ATOM   2649  CA  VAL A 170      12.721  33.933  38.528  1.00  0.820          C  
ATOM   2650  C   VAL A 170      12.949  32.452  38.175  1.00  0.760          C  
ATOM   2651  O   VAL A 170      11.996  31.682  38.049  1.00  0.760          O  
ATOM   2652  CB  VAL A 170      12.194  34.703  37.292  1.00  1.160          C  
ATOM   2653  CG1 VAL A 170      13.039  34.412  36.068  1.00  1.160          C  
ATOM   2654  CG2 VAL A 170      10.736  34.347  37.029  1.00  1.160          C  
ATOM   2655  H   VAL A 170      14.349  35.358  38.556  1.00  1.010          H  
ATOM   2656  HA  VAL A 170      11.957  33.985  39.304  1.00  0.980          H  
ATOM   2657  HB  VAL A 170      12.279  35.767  37.495  1.00  1.390          H  
ATOM   2658 1HG1 VAL A 170      12.667  34.980  35.230  1.00  1.390          H  
ATOM   2659 2HG1 VAL A 170      14.068  34.665  36.244  1.00  1.390          H  
ATOM   2660 3HG1 VAL A 170      12.965  33.375  35.833  1.00  1.390          H  
ATOM   2661 1HG2 VAL A 170      10.377  34.919  36.177  1.00  1.390          H  
ATOM   2662 2HG2 VAL A 170      10.638  33.286  36.810  1.00  1.390          H  
ATOM   2663 3HG2 VAL A 170      10.139  34.589  37.908  1.00  1.390          H  
ATOM   2664  N   CYS A 171      14.213  32.066  37.974  1.00  0.730          N  
ATOM   2665  CA  CYS A 171      14.588  30.713  37.599  1.00  0.690          C  
ATOM   2666  C   CYS A 171      14.685  29.801  38.817  1.00  0.710          C  
ATOM   2667  O   CYS A 171      14.951  28.604  38.689  1.00  0.690          O  
ATOM   2668  CB  CYS A 171      15.942  30.711  36.887  1.00  0.980          C  
ATOM   2669  SG  CYS A 171      16.022  31.656  35.327  1.00  0.980          S  
ATOM   2670  H   CYS A 171      14.958  32.744  38.118  1.00  0.880          H  
ATOM   2671  HA  CYS A 171      13.824  30.312  36.935  1.00  0.830          H  
ATOM   2672 1HB  CYS A 171      16.693  31.115  37.559  1.00  1.180          H  
ATOM   2673 2HB  CYS A 171      16.226  29.691  36.670  1.00  1.180          H  
ATOM   2674  N   LYS A 172      14.551  30.359  40.014  1.00  0.770          N  
ATOM   2675  CA  LYS A 172      14.615  29.592  41.252  1.00  0.810          C  
ATOM   2676  C   LYS A 172      15.887  28.754  41.380  1.00  0.800          C  
ATOM   2677  O   LYS A 172      15.851  27.635  41.890  1.00  0.810          O  
ATOM   2678  CB  LYS A 172      13.380  28.690  41.361  1.00  1.120          C  
ATOM   2679  CG  LYS A 172      12.063  29.461  41.339  1.00  1.120          C  
ATOM   2680  CD  LYS A 172      10.862  28.543  41.497  1.00  1.120          C  
ATOM   2681  CE  LYS A 172       9.558  29.331  41.416  1.00  1.120          C  
ATOM   2682  NZ  LYS A 172       8.358  28.449  41.534  1.00  1.120          N  
ATOM   2683  H   LYS A 172      14.350  31.362  40.087  1.00  0.920          H  
ATOM   2684  HA  LYS A 172      14.599  30.301  42.082  1.00  0.970          H  
ATOM   2685 1HB  LYS A 172      13.371  27.966  40.548  1.00  1.340          H  
ATOM   2686 2HB  LYS A 172      13.424  28.132  42.294  1.00  1.340          H  
ATOM   2687 1HG  LYS A 172      12.065  30.196  42.142  1.00  1.340          H  
ATOM   2688 2HG  LYS A 172      11.977  29.994  40.389  1.00  1.340          H  
ATOM   2689 1HD  LYS A 172      10.876  27.794  40.705  1.00  1.340          H  
ATOM   2690 2HD  LYS A 172      10.915  28.034  42.459  1.00  1.340          H  
ATOM   2691 1HE  LYS A 172       9.536  30.065  42.219  1.00  1.340          H  
ATOM   2692 2HE  LYS A 172       9.519  29.854  40.459  1.00  1.340          H  
ATOM   2693 1HZ  LYS A 172       7.520  29.011  41.475  1.00  1.340          H  
ATOM   2694 2HZ  LYS A 172       8.360  27.771  40.784  1.00  1.340          H  
ATOM   2695 3HZ  LYS A 172       8.377  27.968  42.422  1.00  1.340          H  
ATOM   2696  N   GLY A 173      17.016  29.314  40.949  1.00  0.800          N  
ATOM   2697  CA  GLY A 173      18.314  28.662  41.044  1.00  0.800          C  
ATOM   2698  C   GLY A 173      18.674  27.670  39.932  1.00  0.740          C  
ATOM   2699  O   GLY A 173      19.753  27.088  39.993  1.00  0.740          O  
ATOM   2700  H   GLY A 173      16.972  30.246  40.564  1.00  0.960          H  
ATOM   2701 1HA  GLY A 173      19.081  29.435  41.080  1.00  0.960          H  
ATOM   2702 2HA  GLY A 173      18.367  28.144  42.000  1.00  0.960          H  
ATOM   2703  N   ARG A 174      17.808  27.460  38.934  1.00  0.700          N  
ATOM   2704  CA  ARG A 174      18.135  26.498  37.871  1.00  0.650          C  
ATOM   2705  C   ARG A 174      18.000  27.127  36.491  1.00  0.610          C  
ATOM   2706  O   ARG A 174      16.889  27.467  36.070  1.00  0.600          O  
ATOM   2707  CB  ARG A 174      17.224  25.287  37.957  1.00  0.930          C  
ATOM   2708  CG  ARG A 174      17.323  24.473  39.246  1.00  0.930          C  
ATOM   2709  CD  ARG A 174      16.394  23.319  39.214  1.00  0.930          C  
ATOM   2710  NE  ARG A 174      15.007  23.765  39.211  1.00  0.930          N  
ATOM   2711  CZ  ARG A 174      14.275  24.067  40.310  1.00  0.930          C  
ATOM   2712  NH1 ARG A 174      14.786  23.938  41.519  1.00  0.930          N  
ATOM   2713  NH2 ARG A 174      13.031  24.495  40.167  1.00  0.930          N  
ATOM   2714  H   ARG A 174      16.904  27.942  38.922  1.00  0.840          H  
ATOM   2715  HA  ARG A 174      19.160  26.165  37.993  1.00  0.780          H  
ATOM   2716 1HB  ARG A 174      16.191  25.605  37.829  1.00  1.120          H  
ATOM   2717 2HB  ARG A 174      17.470  24.611  37.142  1.00  1.120          H  
ATOM   2718 1HG  ARG A 174      18.335  24.108  39.377  1.00  1.120          H  
ATOM   2719 2HG  ARG A 174      17.058  25.112  40.089  1.00  1.120          H  
ATOM   2720 1HD  ARG A 174      16.570  22.754  38.297  1.00  1.120          H  
ATOM   2721 2HD  ARG A 174      16.562  22.671  40.069  1.00  1.120          H  
ATOM   2722  HE  ARG A 174      14.564  23.898  38.309  1.00  1.120          H  
ATOM   2723 1HH1 ARG A 174      15.733  23.617  41.642  1.00  1.120          H  
ATOM   2724 2HH1 ARG A 174      14.232  24.170  42.331  1.00  1.120          H  
ATOM   2725 1HH2 ARG A 174      12.638  24.603  39.240  1.00  1.120          H  
ATOM   2726 2HH2 ARG A 174      12.479  24.726  40.979  1.00  1.120          H  
ATOM   2727  N   CYS A 175      19.109  27.266  35.760  1.00  0.600          N  
ATOM   2728  CA  CYS A 175      19.024  27.950  34.476  1.00  0.560          C  
ATOM   2729  C   CYS A 175      20.060  27.512  33.453  1.00  0.530          C  
ATOM   2730  O   CYS A 175      21.067  26.889  33.765  1.00  0.550          O  
ATOM   2731  CB  CYS A 175      19.187  29.456  34.694  1.00  0.800          C  
ATOM   2732  SG  CYS A 175      20.852  29.977  35.279  1.00  0.800          S  
ATOM   2733  H   CYS A 175      20.016  26.942  36.113  1.00  0.720          H  
ATOM   2734  HA  CYS A 175      18.048  27.760  34.047  1.00  0.670          H  
ATOM   2735 1HB  CYS A 175      18.966  29.992  33.769  1.00  0.960          H  
ATOM   2736 2HB  CYS A 175      18.460  29.787  35.421  1.00  0.960          H  
ATOM   2737  N   TRP A 176      19.812  27.901  32.211  1.00  0.500          N  
ATOM   2738  CA  TRP A 176      20.682  27.660  31.074  1.00  0.480          C  
ATOM   2739  C   TRP A 176      21.401  28.950  30.680  1.00  0.510          C  
ATOM   2740  O   TRP A 176      22.075  29.020  29.653  1.00  0.630          O  
ATOM   2741  CB  TRP A 176      19.847  27.205  29.884  1.00  0.680          C  
ATOM   2742  CG  TRP A 176      19.032  25.958  30.101  1.00  0.680          C  
ATOM   2743  CD1 TRP A 176      17.713  25.929  30.402  1.00  0.680          C  
ATOM   2744  CD2 TRP A 176      19.441  24.573  29.996  1.00  0.680          C  
ATOM   2745  NE1 TRP A 176      17.271  24.636  30.467  1.00  0.680          N  
ATOM   2746  CE2 TRP A 176      18.307  23.798  30.231  1.00  0.680          C  
ATOM   2747  CE3 TRP A 176      20.646  23.939  29.715  1.00  0.680          C  
ATOM   2748  CZ2 TRP A 176      18.339  22.426  30.190  1.00  0.680          C  
ATOM   2749  CZ3 TRP A 176      20.678  22.556  29.688  1.00  0.680          C  
ATOM   2750  CH2 TRP A 176      19.549  21.824  29.919  1.00  0.680          C  
ATOM   2751  H   TRP A 176      18.949  28.401  32.033  1.00  0.600          H  
ATOM   2752  HA  TRP A 176      21.414  26.901  31.340  1.00  0.580          H  
ATOM   2753 1HB  TRP A 176      19.166  28.008  29.615  1.00  0.820          H  
ATOM   2754 2HB  TRP A 176      20.501  27.036  29.028  1.00  0.820          H  
ATOM   2755  HD1 TRP A 176      17.083  26.810  30.537  1.00  0.820          H  
ATOM   2756  HE1 TRP A 176      16.317  24.346  30.626  1.00  0.820          H  
ATOM   2757  HE3 TRP A 176      21.535  24.511  29.516  1.00  0.820          H  
ATOM   2758  HZ2 TRP A 176      17.449  21.827  30.364  1.00  0.820          H  
ATOM   2759  HZ3 TRP A 176      21.624  22.072  29.471  1.00  0.820          H  
ATOM   2760  HH2 TRP A 176      19.599  20.748  29.888  1.00  0.820          H  
ATOM   2761  N   GLY A 177      21.204  29.989  31.473  1.00  0.520          N  
ATOM   2762  CA  GLY A 177      21.761  31.301  31.205  1.00  0.540          C  
ATOM   2763  C   GLY A 177      21.286  32.293  32.246  1.00  0.590          C  
ATOM   2764  O   GLY A 177      20.289  32.050  32.914  1.00  0.600          O  
ATOM   2765  H   GLY A 177      20.652  29.846  32.310  1.00  0.620          H  
ATOM   2766 1HA  GLY A 177      22.841  31.241  31.170  1.00  0.650          H  
ATOM   2767 2HA  GLY A 177      21.414  31.635  30.238  1.00  0.650          H  
ATOM   2768  N   PRO A 178      21.889  33.480  32.299  1.00  0.620          N  
ATOM   2769  CA  PRO A 178      21.602  34.540  33.244  1.00  0.690          C  
ATOM   2770  C   PRO A 178      20.281  35.301  33.048  1.00  0.700          C  
ATOM   2771  O   PRO A 178      19.898  36.064  33.939  1.00  0.830          O  
ATOM   2772  CB  PRO A 178      22.789  35.489  33.022  1.00  1.030          C  
ATOM   2773  CG  PRO A 178      23.192  35.277  31.573  1.00  1.030          C  
ATOM   2774  CD  PRO A 178      22.937  33.814  31.301  1.00  1.030          C  
ATOM   2775  HA  PRO A 178      21.645  34.118  34.261  1.00  0.830          H  
ATOM   2776 1HB  PRO A 178      22.485  36.523  33.237  1.00  1.240          H  
ATOM   2777 2HB  PRO A 178      23.598  35.239  33.730  1.00  1.240          H  
ATOM   2778 1HG  PRO A 178      22.604  35.937  30.916  1.00  1.240          H  
ATOM   2779 2HG  PRO A 178      24.250  35.553  31.435  1.00  1.240          H  
ATOM   2780 1HD  PRO A 178      22.556  33.693  30.273  1.00  1.240          H  
ATOM   2781 2HD  PRO A 178      23.857  33.249  31.474  1.00  1.240          H  
ATOM   2782  N   GLY A 179      19.598  35.178  31.893  1.00  0.620          N  
ATOM   2783  CA  GLY A 179      18.409  35.991  31.723  1.00  0.640          C  
ATOM   2784  C   GLY A 179      17.173  35.369  32.352  1.00  0.660          C  
ATOM   2785  O   GLY A 179      17.142  34.185  32.675  1.00  0.750          O  
ATOM   2786  H   GLY A 179      19.827  34.558  31.100  1.00  0.740          H  
ATOM   2787 1HA  GLY A 179      18.581  36.981  32.147  1.00  0.770          H  
ATOM   2788 2HA  GLY A 179      18.238  36.129  30.655  1.00  0.770          H  
ATOM   2789  N   SER A 180      16.095  36.147  32.405  1.00  0.660          N  
ATOM   2790  CA  SER A 180      14.820  35.723  32.985  1.00  0.680          C  
ATOM   2791  C   SER A 180      14.064  34.699  32.152  1.00  0.660          C  
ATOM   2792  O   SER A 180      13.116  34.072  32.621  1.00  0.690          O  
ATOM   2793  CB  SER A 180      13.943  36.943  33.164  1.00  0.940          C  
ATOM   2794  OG  SER A 180      13.598  37.480  31.920  1.00  0.940          O  
ATOM   2795  H   SER A 180      16.164  37.102  32.078  1.00  0.790          H  
ATOM   2796  HA  SER A 180      15.025  35.279  33.960  1.00  0.820          H  
ATOM   2797 1HB  SER A 180      13.043  36.674  33.704  1.00  1.130          H  
ATOM   2798 2HB  SER A 180      14.464  37.687  33.749  1.00  1.130          H  
ATOM   2799  HG  SER A 180      13.012  38.222  32.103  1.00  1.130          H  
ATOM   2800  N   GLU A 181      14.462  34.558  30.895  1.00  0.630          N  
ATOM   2801  CA  GLU A 181      13.828  33.627  29.973  1.00  0.630          C  
ATOM   2802  C   GLU A 181      14.667  32.372  29.741  1.00  0.630          C  
ATOM   2803  O   GLU A 181      14.258  31.479  29.004  1.00  0.850          O  
ATOM   2804  CB  GLU A 181      13.557  34.313  28.628  1.00  0.880          C  
ATOM   2805  CG  GLU A 181      12.560  35.474  28.689  1.00  0.880          C  
ATOM   2806  CD  GLU A 181      12.321  36.130  27.340  1.00  0.880          C  
ATOM   2807  OE1 GLU A 181      12.980  35.762  26.397  1.00  0.880          O  
ATOM   2808  OE2 GLU A 181      11.475  36.992  27.258  1.00  0.880          O  
ATOM   2809  H   GLU A 181      15.236  35.123  30.580  1.00  0.760          H  
ATOM   2810  HA  GLU A 181      12.873  33.319  30.399  1.00  0.760          H  
ATOM   2811 1HB  GLU A 181      14.495  34.698  28.227  1.00  1.060          H  
ATOM   2812 2HB  GLU A 181      13.175  33.581  27.917  1.00  1.060          H  
ATOM   2813 1HG  GLU A 181      11.613  35.100  29.074  1.00  1.060          H  
ATOM   2814 2HG  GLU A 181      12.932  36.220  29.391  1.00  1.060          H  
ATOM   2815  N   ASP A 182      15.828  32.286  30.383  1.00  0.540          N  
ATOM   2816  CA  ASP A 182      16.788  31.208  30.161  1.00  0.530          C  
ATOM   2817  C   ASP A 182      16.684  30.151  31.242  1.00  0.500          C  
ATOM   2818  O   ASP A 182      17.648  29.445  31.519  1.00  0.620          O  
ATOM   2819  CB  ASP A 182      18.224  31.761  30.202  1.00  0.750          C  
ATOM   2820  CG  ASP A 182      18.630  32.745  29.083  1.00  0.750          C  
ATOM   2821  OD1 ASP A 182      18.254  32.546  27.951  1.00  0.750          O  
ATOM   2822  OD2 ASP A 182      19.353  33.702  29.387  1.00  0.750          O  
ATOM   2823  H   ASP A 182      16.094  33.009  31.061  1.00  0.650          H  
ATOM   2824  HA  ASP A 182      16.588  30.751  29.195  1.00  0.640          H  
ATOM   2825 1HB  ASP A 182      18.374  32.256  31.169  1.00  0.900          H  
ATOM   2826 2HB  ASP A 182      18.912  30.927  30.165  1.00  0.900          H  
ATOM   2827  N   CYS A 183      15.549  30.085  31.895  1.00  0.570          N  
ATOM   2828  CA  CYS A 183      15.337  29.210  33.033  1.00  0.540          C  
ATOM   2829  C   CYS A 183      15.100  27.757  32.670  1.00  0.510          C  
ATOM   2830  O   CYS A 183      14.563  27.441  31.606  1.00  0.480          O  
ATOM   2831  CB  CYS A 183      14.119  29.695  33.790  1.00  0.770          C  
ATOM   2832  SG  CYS A 183      14.235  31.413  34.364  1.00  0.770          S  
ATOM   2833  H   CYS A 183      14.786  30.671  31.581  1.00  0.680          H  
ATOM   2834  HA  CYS A 183      16.210  29.262  33.676  1.00  0.650          H  
ATOM   2835 1HB  CYS A 183      13.241  29.609  33.151  1.00  0.920          H  
ATOM   2836 2HB  CYS A 183      13.954  29.049  34.656  1.00  0.920          H  
ATOM   2837  N   GLN A 184      15.479  26.864  33.576  1.00  0.520          N  
ATOM   2838  CA  GLN A 184      15.157  25.463  33.420  1.00  0.500          C  
ATOM   2839  C   GLN A 184      13.772  25.220  33.966  1.00  0.490          C  
ATOM   2840  O   GLN A 184      13.444  25.689  35.054  1.00  0.490          O  
ATOM   2841  CB  GLN A 184      16.116  24.546  34.192  1.00  0.710          C  
ATOM   2842  CG  GLN A 184      15.785  23.055  33.981  1.00  0.710          C  
ATOM   2843  CD  GLN A 184      16.607  22.083  34.722  1.00  0.710          C  
ATOM   2844  OE1 GLN A 184      17.397  22.416  35.614  1.00  0.710          O  
ATOM   2845  NE2 GLN A 184      16.396  20.822  34.365  1.00  0.710          N  
ATOM   2846  H   GLN A 184      15.956  27.170  34.430  1.00  0.620          H  
ATOM   2847  HA  GLN A 184      15.163  25.206  32.364  1.00  0.600          H  
ATOM   2848 1HB  GLN A 184      17.141  24.735  33.879  1.00  0.850          H  
ATOM   2849 2HB  GLN A 184      16.042  24.766  35.249  1.00  0.850          H  
ATOM   2850 1HG  GLN A 184      14.777  22.867  34.316  1.00  0.850          H  
ATOM   2851 2HG  GLN A 184      15.868  22.825  32.918  1.00  0.850          H  
ATOM   2852 1HE2 GLN A 184      16.881  20.056  34.813  1.00  0.850          H  
ATOM   2853 2HE2 GLN A 184      15.718  20.620  33.648  1.00  0.850          H  
ATOM   2854  N   THR A 185      12.966  24.456  33.261  1.00  0.490          N  
ATOM   2855  CA  THR A 185      11.688  24.102  33.821  1.00  0.510          C  
ATOM   2856  C   THR A 185      11.791  22.642  34.184  1.00  0.560          C  
ATOM   2857  O   THR A 185      12.495  21.880  33.515  1.00  0.690          O  
ATOM   2858  CB  THR A 185      10.554  24.367  32.821  1.00  0.710          C  
ATOM   2859  OG1 THR A 185      10.756  23.574  31.643  1.00  0.710          O  
ATOM   2860  CG2 THR A 185      10.567  25.846  32.434  1.00  0.710          C  
ATOM   2861  H   THR A 185      13.230  24.108  32.348  1.00  0.590          H  
ATOM   2862  HA  THR A 185      11.501  24.672  34.729  1.00  0.610          H  
ATOM   2863  HB  THR A 185       9.597  24.103  33.272  1.00  0.850          H  
ATOM   2864  HG1 THR A 185       9.947  23.554  31.122  1.00  0.850          H  
ATOM   2865 1HG2 THR A 185       9.769  26.043  31.723  1.00  0.850          H  
ATOM   2866 2HG2 THR A 185      10.421  26.453  33.326  1.00  0.850          H  
ATOM   2867 3HG2 THR A 185      11.526  26.102  31.979  1.00  0.850          H  
ATOM   2868  N   LEU A 186      11.089  22.234  35.227  1.00  0.550          N  
ATOM   2869  CA  LEU A 186      11.115  20.831  35.568  1.00  0.630          C  
ATOM   2870  C   LEU A 186       9.834  20.237  35.049  1.00  0.740          C  
ATOM   2871  O   LEU A 186       8.763  20.833  35.206  1.00  1.770          O  
ATOM   2872  CB  LEU A 186      11.278  20.622  37.074  1.00  0.850          C  
ATOM   2873  CG  LEU A 186      12.550  21.275  37.730  1.00  0.850          C  
ATOM   2874  CD1 LEU A 186      12.537  20.961  39.215  1.00  0.850          C  
ATOM   2875  CD2 LEU A 186      13.848  20.761  37.073  1.00  0.850          C  
ATOM   2876  H   LEU A 186      10.531  22.886  35.758  1.00  0.660          H  
ATOM   2877  HA  LEU A 186      11.932  20.349  35.050  1.00  0.760          H  
ATOM   2878 1HB  LEU A 186      10.398  21.014  37.576  1.00  1.020          H  
ATOM   2879 2HB  LEU A 186      11.326  19.543  37.259  1.00  1.020          H  
ATOM   2880  HG  LEU A 186      12.503  22.355  37.608  1.00  1.020          H  
ATOM   2881 1HD1 LEU A 186      13.396  21.409  39.696  1.00  1.020          H  
ATOM   2882 2HD1 LEU A 186      11.624  21.351  39.664  1.00  1.020          H  
ATOM   2883 3HD1 LEU A 186      12.578  19.880  39.354  1.00  1.020          H  
ATOM   2884 1HD2 LEU A 186      14.707  21.225  37.544  1.00  1.020          H  
ATOM   2885 2HD2 LEU A 186      13.909  19.687  37.200  1.00  1.020          H  
ATOM   2886 3HD2 LEU A 186      13.858  20.999  36.013  1.00  1.020          H  
ATOM   2887  N   THR A 187       9.941  19.091  34.433  1.00  0.700          N  
ATOM   2888  CA  THR A 187       8.809  18.429  33.823  1.00  0.610          C  
ATOM   2889  C   THR A 187       8.471  17.067  34.424  1.00  0.630          C  
ATOM   2890  O   THR A 187       7.347  16.582  34.258  1.00  0.780          O  
ATOM   2891  CB  THR A 187       9.085  18.302  32.311  1.00  0.890          C  
ATOM   2892  OG1 THR A 187       9.288  19.608  31.765  1.00  0.890          O  
ATOM   2893  CG2 THR A 187       7.956  17.685  31.592  1.00  0.890          C  
ATOM   2894  H   THR A 187      10.881  18.681  34.365  1.00  0.840          H  
ATOM   2895  HA  THR A 187       7.937  19.067  33.953  1.00  0.730          H  
ATOM   2896  HB  THR A 187       9.988  17.704  32.154  1.00  1.070          H  
ATOM   2897  HG1 THR A 187      10.134  19.950  32.074  1.00  1.070          H  
ATOM   2898 1HG2 THR A 187       8.235  17.673  30.563  1.00  1.070          H  
ATOM   2899 2HG2 THR A 187       7.767  16.674  31.925  1.00  1.070          H  
ATOM   2900 3HG2 THR A 187       7.059  18.287  31.727  1.00  1.070          H  
ATOM   2901  N   LYS A 188       9.433  16.411  35.063  1.00  0.590          N  
ATOM   2902  CA  LYS A 188       9.206  15.063  35.542  1.00  0.650          C  
ATOM   2903  C   LYS A 188       8.417  15.109  36.843  1.00  0.760          C  
ATOM   2904  O   LYS A 188       8.631  15.982  37.689  1.00  0.830          O  
ATOM   2905  CB  LYS A 188      10.558  14.335  35.722  1.00  0.890          C  
ATOM   2906  CG  LYS A 188      10.495  12.821  36.043  1.00  0.890          C  
ATOM   2907  CD  LYS A 188      11.924  12.208  36.264  1.00  0.890          C  
ATOM   2908  CE  LYS A 188      12.737  11.961  34.953  1.00  0.890          C  
ATOM   2909  NZ  LYS A 188      14.075  11.297  35.260  1.00  0.890          N  
ATOM   2910  H   LYS A 188      10.351  16.835  35.254  1.00  0.710          H  
ATOM   2911  HA  LYS A 188       8.615  14.522  34.805  1.00  0.780          H  
ATOM   2912 1HB  LYS A 188      11.160  14.480  34.822  1.00  1.060          H  
ATOM   2913 2HB  LYS A 188      11.102  14.808  36.539  1.00  1.060          H  
ATOM   2914 1HG  LYS A 188       9.906  12.659  36.949  1.00  1.060          H  
ATOM   2915 2HG  LYS A 188      10.008  12.301  35.219  1.00  1.060          H  
ATOM   2916 1HD  LYS A 188      12.504  12.887  36.895  1.00  1.060          H  
ATOM   2917 2HD  LYS A 188      11.824  11.260  36.792  1.00  1.060          H  
ATOM   2918 1HE  LYS A 188      12.165  11.313  34.292  1.00  1.060          H  
ATOM   2919 2HE  LYS A 188      12.929  12.904  34.445  1.00  1.060          H  
ATOM   2920 1HZ  LYS A 188      14.666  11.118  34.421  1.00  1.060          H  
ATOM   2921 2HZ  LYS A 188      14.624  11.913  35.853  1.00  1.060          H  
ATOM   2922 3HZ  LYS A 188      13.926  10.424  35.729  1.00  1.060          H  
ATOM   2923  N   THR A 189       7.488  14.177  37.009  1.00  0.780          N  
ATOM   2924  CA  THR A 189       6.775  14.102  38.270  1.00  0.850          C  
ATOM   2925  C   THR A 189       6.694  12.686  38.769  1.00  0.890          C  
ATOM   2926  O   THR A 189       7.106  11.746  38.083  1.00  1.000          O  
ATOM   2927  CB  THR A 189       5.350  14.663  38.201  1.00  1.160          C  
ATOM   2928  OG1 THR A 189       4.874  14.779  39.549  1.00  1.160          O  
ATOM   2929  CG2 THR A 189       4.389  13.720  37.382  1.00  1.160          C  
ATOM   2930  H   THR A 189       7.311  13.504  36.278  1.00  0.940          H  
ATOM   2931  HA  THR A 189       7.322  14.678  39.016  1.00  1.020          H  
ATOM   2932  HB  THR A 189       5.376  15.651  37.740  1.00  1.390          H  
ATOM   2933  HG1 THR A 189       4.071  15.308  39.557  1.00  1.390          H  
ATOM   2934 1HG2 THR A 189       3.409  14.149  37.375  1.00  1.390          H  
ATOM   2935 2HG2 THR A 189       4.751  13.629  36.360  1.00  1.390          H  
ATOM   2936 3HG2 THR A 189       4.329  12.731  37.826  1.00  1.390          H  
ATOM   2937  N   ILE A 190       6.115  12.546  39.943  1.00  0.850          N  
ATOM   2938  CA  ILE A 190       5.889  11.253  40.563  1.00  0.870          C  
ATOM   2939  C   ILE A 190       4.534  10.823  40.096  1.00  0.910          C  
ATOM   2940  O   ILE A 190       3.559  11.538  40.297  1.00  0.950          O  
ATOM   2941  CB  ILE A 190       5.944  11.339  42.098  1.00  1.210          C  
ATOM   2942  CG1 ILE A 190       7.360  11.817  42.523  1.00  1.210          C  
ATOM   2943  CG2 ILE A 190       5.586   9.967  42.711  1.00  1.210          C  
ATOM   2944  CD1 ILE A 190       7.490  12.204  43.983  1.00  1.210          C  
ATOM   2945  H   ILE A 190       5.780  13.403  40.384  1.00  1.020          H  
ATOM   2946  HA  ILE A 190       6.630  10.537  40.210  1.00  1.040          H  
ATOM   2947  HB  ILE A 190       5.228  12.085  42.443  1.00  1.450          H  
ATOM   2948 1HG1 ILE A 190       8.073  11.021  42.313  1.00  1.450          H  
ATOM   2949 2HG1 ILE A 190       7.629  12.684  41.923  1.00  1.450          H  
ATOM   2950 1HG2 ILE A 190       5.610  10.021  43.792  1.00  1.450          H  
ATOM   2951 2HG2 ILE A 190       4.582   9.671  42.402  1.00  1.450          H  
ATOM   2952 3HG2 ILE A 190       6.302   9.219  42.371  1.00  1.450          H  
ATOM   2953 1HD1 ILE A 190       8.513  12.530  44.176  1.00  1.450          H  
ATOM   2954 2HD1 ILE A 190       6.803  13.022  44.204  1.00  1.450          H  
ATOM   2955 3HD1 ILE A 190       7.264  11.360  44.624  1.00  1.450          H  
ATOM   2956  N   CYS A 191       4.457   9.677  39.463  1.00  0.970          N  
ATOM   2957  CA  CYS A 191       3.198   9.301  38.863  1.00  1.080          C  
ATOM   2958  C   CYS A 191       2.671   7.958  39.329  1.00  0.930          C  
ATOM   2959  O   CYS A 191       3.427   7.084  39.749  1.00  0.880          O  
ATOM   2960  CB  CYS A 191       3.342   9.310  37.370  1.00  1.470          C  
ATOM   2961  SG  CYS A 191       1.831   9.110  36.535  1.00  1.470          S  
ATOM   2962  H   CYS A 191       5.273   9.093  39.345  1.00  1.160          H  
ATOM   2963  HA  CYS A 191       2.461  10.048  39.128  1.00  1.300          H  
ATOM   2964 1HB  CYS A 191       3.786  10.254  37.056  1.00  1.760          H  
ATOM   2965 2HB  CYS A 191       4.013   8.508  37.061  1.00  1.760          H  
ATOM   2966  N   ALA A 192       1.356   7.823  39.245  1.00  0.960          N  
ATOM   2967  CA  ALA A 192       0.641   6.624  39.606  1.00  0.880          C  
ATOM   2968  C   ALA A 192       1.249   5.407  38.884  1.00  0.900          C  
ATOM   2969  O   ALA A 192       1.474   5.473  37.677  1.00  0.960          O  
ATOM   2970  CB  ALA A 192      -0.822   6.795  39.215  1.00  1.260          C  
ATOM   2971  H   ALA A 192       0.826   8.617  38.895  1.00  1.150          H  
ATOM   2972  HA  ALA A 192       0.702   6.514  40.676  1.00  1.060          H  
ATOM   2973 1HB  ALA A 192      -1.384   5.922  39.498  1.00  1.520          H  
ATOM   2974 2HB  ALA A 192      -1.230   7.672  39.724  1.00  1.520          H  
ATOM   2975 3HB  ALA A 192      -0.890   6.941  38.137  1.00  1.520          H  
ATOM   2976  N   PRO A 193       1.470   4.256  39.567  1.00  0.880          N  
ATOM   2977  CA  PRO A 193       2.022   3.020  39.008  1.00  0.900          C  
ATOM   2978  C   PRO A 193       1.343   2.581  37.716  1.00  0.880          C  
ATOM   2979  O   PRO A 193       1.991   2.058  36.809  1.00  0.890          O  
ATOM   2980  CB  PRO A 193       1.747   2.013  40.133  1.00  1.350          C  
ATOM   2981  CG  PRO A 193       1.808   2.835  41.393  1.00  1.350          C  
ATOM   2982  CD  PRO A 193       1.187   4.171  41.025  1.00  1.350          C  
ATOM   2983  HA  PRO A 193       3.102   3.150  38.852  1.00  1.080          H  
ATOM   2984 1HB  PRO A 193       0.762   1.539  39.981  1.00  1.620          H  
ATOM   2985 2HB  PRO A 193       2.496   1.209  40.108  1.00  1.620          H  
ATOM   2986 1HG  PRO A 193       1.268   2.326  42.208  1.00  1.620          H  
ATOM   2987 2HG  PRO A 193       2.853   2.939  41.722  1.00  1.620          H  
ATOM   2988 1HD  PRO A 193       0.104   4.187  41.228  1.00  1.620          H  
ATOM   2989 2HD  PRO A 193       1.746   4.935  41.588  1.00  1.620          H  
ATOM   2990  N   GLN A 194       0.046   2.849  37.612  1.00  0.870          N  
ATOM   2991  CA  GLN A 194      -0.775   2.526  36.453  1.00  0.880          C  
ATOM   2992  C   GLN A 194      -0.296   3.151  35.147  1.00  0.830          C  
ATOM   2993  O   GLN A 194      -0.689   2.717  34.063  1.00  0.790          O  
ATOM   2994  CB  GLN A 194      -2.220   2.978  36.698  1.00  1.230          C  
ATOM   2995  CG  GLN A 194      -2.958   2.233  37.817  1.00  1.230          C  
ATOM   2996  CD  GLN A 194      -2.749   2.838  39.202  1.00  1.230          C  
ATOM   2997  OE1 GLN A 194      -1.725   3.470  39.474  1.00  1.230          O  
ATOM   2998  NE2 GLN A 194      -3.724   2.649  40.079  1.00  1.230          N  
ATOM   2999  H   GLN A 194      -0.441   3.252  38.411  1.00  1.040          H  
ATOM   3000  HA  GLN A 194      -0.761   1.444  36.328  1.00  1.060          H  
ATOM   3001 1HB  GLN A 194      -2.222   4.045  36.942  1.00  1.470          H  
ATOM   3002 2HB  GLN A 194      -2.793   2.861  35.779  1.00  1.470          H  
ATOM   3003 1HG  GLN A 194      -4.025   2.246  37.598  1.00  1.470          H  
ATOM   3004 2HG  GLN A 194      -2.597   1.205  37.842  1.00  1.470          H  
ATOM   3005 1HE2 GLN A 194      -3.647   3.025  41.004  1.00  1.470          H  
ATOM   3006 2HE2 GLN A 194      -4.541   2.131  39.820  1.00  1.470          H  
ATOM   3007  N   CYS A 195       0.512   4.194  35.243  1.00  0.850          N  
ATOM   3008  CA  CYS A 195       0.956   4.908  34.064  1.00  0.810          C  
ATOM   3009  C   CYS A 195       2.337   4.451  33.585  1.00  0.760          C  
ATOM   3010  O   CYS A 195       2.867   4.976  32.604  1.00  1.060          O  
ATOM   3011  CB  CYS A 195       0.997   6.384  34.360  1.00  1.150          C  
ATOM   3012  SG  CYS A 195      -0.595   7.147  34.869  1.00  1.150          S  
ATOM   3013  H   CYS A 195       0.824   4.507  36.160  1.00  1.020          H  
ATOM   3014  HA  CYS A 195       0.238   4.727  33.264  1.00  0.970          H  
ATOM   3015 1HB  CYS A 195       1.713   6.540  35.165  1.00  1.380          H  
ATOM   3016 2HB  CYS A 195       1.356   6.911  33.476  1.00  1.380          H  
ATOM   3017  N   ASN A 196       2.982   3.540  34.309  1.00  0.880          N  
ATOM   3018  CA  ASN A 196       4.292   2.995  33.930  1.00  0.780          C  
ATOM   3019  C   ASN A 196       5.387   4.029  33.621  1.00  0.770          C  
ATOM   3020  O   ASN A 196       6.188   3.828  32.708  1.00  0.780          O  
ATOM   3021  CB  ASN A 196       4.133   2.066  32.735  1.00  1.130          C  
ATOM   3022  CG  ASN A 196       3.280   0.864  33.038  1.00  1.130          C  
ATOM   3023  OD1 ASN A 196       3.379   0.255  34.112  1.00  1.130          O  
ATOM   3024  ND2 ASN A 196       2.439   0.502  32.099  1.00  1.130          N  
ATOM   3025  H   ASN A 196       2.520   3.138  35.134  1.00  1.060          H  
ATOM   3026  HA  ASN A 196       4.650   2.402  34.774  1.00  0.940          H  
ATOM   3027 1HB  ASN A 196       3.692   2.611  31.900  1.00  1.360          H  
ATOM   3028 2HB  ASN A 196       5.114   1.720  32.412  1.00  1.360          H  
ATOM   3029 1HD2 ASN A 196       1.844  -0.291  32.238  1.00  1.360          H  
ATOM   3030 2HD2 ASN A 196       2.389   1.019  31.245  1.00  1.360          H  
ATOM   3031  N   GLY A 197       5.451   5.116  34.384  1.00  0.750          N  
ATOM   3032  CA  GLY A 197       6.483   6.134  34.191  1.00  0.740          C  
ATOM   3033  C   GLY A 197       6.192   7.175  33.100  1.00  0.700          C  
ATOM   3034  O   GLY A 197       6.992   8.096  32.901  1.00  0.760          O  
ATOM   3035  H   GLY A 197       4.773   5.234  35.125  1.00  0.900          H  
ATOM   3036 1HA  GLY A 197       6.642   6.650  35.137  1.00  0.890          H  
ATOM   3037 2HA  GLY A 197       7.421   5.634  33.957  1.00  0.890          H  
ATOM   3038  N   HIS A 198       5.043   7.084  32.435  1.00  0.670          N  
ATOM   3039  CA  HIS A 198       4.705   8.015  31.360  1.00  0.630          C  
ATOM   3040  C   HIS A 198       3.494   8.861  31.728  1.00  0.640          C  
ATOM   3041  O   HIS A 198       2.353   8.423  31.535  1.00  0.690          O  
ATOM   3042  CB  HIS A 198       4.357   7.245  30.089  1.00  0.900          C  
ATOM   3043  CG  HIS A 198       5.424   6.408  29.520  1.00  0.900          C  
ATOM   3044  ND1 HIS A 198       6.422   6.924  28.741  1.00  0.900          N  
ATOM   3045  CD2 HIS A 198       5.640   5.073  29.586  1.00  0.900          C  
ATOM   3046  CE1 HIS A 198       7.214   5.953  28.339  1.00  0.900          C  
ATOM   3047  NE2 HIS A 198       6.755   4.803  28.815  1.00  0.900          N  
ATOM   3048  H   HIS A 198       4.404   6.308  32.629  1.00  0.800          H  
ATOM   3049  HA  HIS A 198       5.541   8.680  31.153  1.00  0.760          H  
ATOM   3050 1HB  HIS A 198       3.484   6.616  30.270  1.00  1.080          H  
ATOM   3051 2HB  HIS A 198       4.101   7.953  29.320  1.00  1.080          H  
ATOM   3052  HD1 HIS A 198       6.478   7.895  28.409  1.00  1.080          H  
ATOM   3053  HD2 HIS A 198       5.102   4.262  30.084  1.00  1.080          H  
ATOM   3054  HE1 HIS A 198       8.061   6.166  27.705  1.00  1.080          H  
ATOM   3055  N   CYS A 199       3.735  10.070  32.266  1.00  0.620          N  
ATOM   3056  CA  CYS A 199       2.651  10.912  32.790  1.00  0.640          C  
ATOM   3057  C   CYS A 199       2.841  12.394  32.587  1.00  0.630          C  
ATOM   3058  O   CYS A 199       3.952  12.854  32.308  1.00  0.610          O  
ATOM   3059  CB  CYS A 199       2.579  10.739  34.267  1.00  0.890          C  
ATOM   3060  SG  CYS A 199       2.569   9.142  34.661  1.00  0.890          S  
ATOM   3061  H   CYS A 199       4.694  10.379  32.350  1.00  0.740          H  
ATOM   3062  HA  CYS A 199       1.713  10.618  32.325  1.00  0.770          H  
ATOM   3063 1HB  CYS A 199       3.426  11.224  34.749  1.00  1.070          H  
ATOM   3064 2HB  CYS A 199       1.658  11.189  34.647  1.00  1.070          H  
ATOM   3065  N   PHE A 200       1.756  13.140  32.827  1.00  0.650          N  
ATOM   3066  CA  PHE A 200       1.779  14.601  32.798  1.00  0.640          C  
ATOM   3067  C   PHE A 200       1.307  15.172  34.140  1.00  0.710          C  
ATOM   3068  O   PHE A 200       1.100  16.379  34.293  1.00  0.730          O  
ATOM   3069  CB  PHE A 200       0.978  15.156  31.620  1.00  0.900          C  
ATOM   3070  CG  PHE A 200      -0.475  14.848  31.551  1.00  0.900          C  
ATOM   3071  CD1 PHE A 200      -1.394  15.710  32.111  1.00  0.900          C  
ATOM   3072  CD2 PHE A 200      -0.938  13.716  30.916  1.00  0.900          C  
ATOM   3073  CE1 PHE A 200      -2.736  15.455  32.026  1.00  0.900          C  
ATOM   3074  CE2 PHE A 200      -2.269  13.465  30.834  1.00  0.900          C  
ATOM   3075  CZ  PHE A 200      -3.172  14.334  31.385  1.00  0.900          C  
ATOM   3076  H   PHE A 200       0.864  12.664  33.018  1.00  0.780          H  
ATOM   3077  HA  PHE A 200       2.812  14.922  32.647  1.00  0.770          H  
ATOM   3078 1HB  PHE A 200       1.085  16.238  31.610  1.00  1.080          H  
ATOM   3079 2HB  PHE A 200       1.427  14.813  30.716  1.00  1.080          H  
ATOM   3080  HD1 PHE A 200      -1.035  16.610  32.619  1.00  1.080          H  
ATOM   3081  HD2 PHE A 200      -0.238  13.017  30.479  1.00  1.080          H  
ATOM   3082  HE1 PHE A 200      -3.451  16.147  32.468  1.00  1.080          H  
ATOM   3083  HE2 PHE A 200      -2.618  12.570  30.332  1.00  1.080          H  
ATOM   3084  HZ  PHE A 200      -4.239  14.119  31.315  1.00  1.080          H  
ATOM   3085  N   GLY A 201       1.150  14.283  35.111  1.00  0.760          N  
ATOM   3086  CA  GLY A 201       0.708  14.625  36.452  1.00  0.830          C  
ATOM   3087  C   GLY A 201       0.535  13.338  37.261  1.00  0.860          C  
ATOM   3088  O   GLY A 201       0.405  12.274  36.672  1.00  0.860          O  
ATOM   3089  H   GLY A 201       1.368  13.321  34.897  1.00  0.910          H  
ATOM   3090 1HA  GLY A 201       1.439  15.287  36.909  1.00  1.000          H  
ATOM   3091 2HA  GLY A 201      -0.232  15.165  36.389  1.00  1.000          H  
ATOM   3092  N   PRO A 202       0.484  13.430  38.603  1.00  0.900          N  
ATOM   3093  CA  PRO A 202       0.366  12.334  39.568  1.00  0.930          C  
ATOM   3094  C   PRO A 202      -0.910  11.471  39.578  1.00  0.920          C  
ATOM   3095  O   PRO A 202      -0.888  10.351  40.093  1.00  0.920          O  
ATOM   3096  CB  PRO A 202       0.478  13.083  40.905  1.00  1.400          C  
ATOM   3097  CG  PRO A 202       0.046  14.507  40.607  1.00  1.400          C  
ATOM   3098  CD  PRO A 202       0.529  14.771  39.215  1.00  1.400          C  
ATOM   3099  HA  PRO A 202       1.235  11.703  39.446  1.00  1.120          H  
ATOM   3100 1HB  PRO A 202      -0.159  12.597  41.658  1.00  1.670          H  
ATOM   3101 2HB  PRO A 202       1.520  13.015  41.273  1.00  1.670          H  
ATOM   3102 1HG  PRO A 202      -1.049  14.601  40.701  1.00  1.670          H  
ATOM   3103 2HG  PRO A 202       0.486  15.193  41.346  1.00  1.670          H  
ATOM   3104 1HD  PRO A 202      -0.171  15.465  38.724  1.00  1.670          H  
ATOM   3105 2HD  PRO A 202       1.560  15.154  39.239  1.00  1.670          H  
ATOM   3106  N   ASN A 203      -2.021  11.979  39.059  1.00  0.910          N  
ATOM   3107  CA  ASN A 203      -3.275  11.241  39.086  1.00  0.920          C  
ATOM   3108  C   ASN A 203      -3.262  10.046  38.111  1.00  0.900          C  
ATOM   3109  O   ASN A 203      -2.689  10.149  37.028  1.00  0.860          O  
ATOM   3110  CB  ASN A 203      -4.426  12.186  38.777  1.00  1.280          C  
ATOM   3111  CG  ASN A 203      -5.808  11.644  39.037  1.00  1.280          C  
ATOM   3112  OD1 ASN A 203      -6.297  10.807  38.256  1.00  1.280          O  
ATOM   3113  ND2 ASN A 203      -6.441  12.099  40.097  1.00  1.280          N  
ATOM   3114  H   ASN A 203      -2.054  12.914  38.638  1.00  1.090          H  
ATOM   3115  HA  ASN A 203      -3.410  10.892  40.102  1.00  1.100          H  
ATOM   3116 1HB  ASN A 203      -4.293  13.118  39.326  1.00  1.540          H  
ATOM   3117 2HB  ASN A 203      -4.377  12.414  37.753  1.00  1.540          H  
ATOM   3118 1HD2 ASN A 203      -7.366  11.773  40.310  1.00  1.540          H  
ATOM   3119 2HD2 ASN A 203      -6.006  12.779  40.692  1.00  1.540          H  
ATOM   3120  N   PRO A 204      -3.903   8.907  38.437  1.00  0.930          N  
ATOM   3121  CA  PRO A 204      -4.108   7.763  37.554  1.00  0.930          C  
ATOM   3122  C   PRO A 204      -4.792   8.124  36.228  1.00  0.910          C  
ATOM   3123  O   PRO A 204      -4.816   7.303  35.314  1.00  0.900          O  
ATOM   3124  CB  PRO A 204      -4.985   6.835  38.399  1.00  1.400          C  
ATOM   3125  CG  PRO A 204      -4.637   7.168  39.831  1.00  1.400          C  
ATOM   3126  CD  PRO A 204      -4.345   8.650  39.843  1.00  1.400          C  
ATOM   3127  HA  PRO A 204      -3.135   7.296  37.351  1.00  1.120          H  
ATOM   3128 1HB  PRO A 204      -6.047   7.006  38.160  1.00  1.670          H  
ATOM   3129 2HB  PRO A 204      -4.766   5.786  38.143  1.00  1.670          H  
ATOM   3130 1HG  PRO A 204      -5.479   6.902  40.489  1.00  1.670          H  
ATOM   3131 2HG  PRO A 204      -3.781   6.565  40.161  1.00  1.670          H  
ATOM   3132 1HD  PRO A 204      -5.246   9.201  40.108  1.00  1.670          H  
ATOM   3133 2HD  PRO A 204      -3.517   8.811  40.554  1.00  1.670          H  
ATOM   3134  N   ASN A 205      -5.391   9.319  36.119  1.00  0.900          N  
ATOM   3135  CA  ASN A 205      -6.026   9.677  34.875  1.00  0.890          C  
ATOM   3136  C   ASN A 205      -5.331  10.917  34.313  1.00  0.860          C  
ATOM   3137  O   ASN A 205      -5.921  11.712  33.576  1.00  0.850          O  
ATOM   3138  CB  ASN A 205      -7.470   9.999  35.162  1.00  1.250          C  
ATOM   3139  CG  ASN A 205      -8.200   8.843  35.744  1.00  1.250          C  
ATOM   3140  OD1 ASN A 205      -8.682   7.937  35.049  1.00  1.250          O  
ATOM   3141  ND2 ASN A 205      -8.271   8.847  37.061  1.00  1.250          N  
ATOM   3142  H   ASN A 205      -5.436   9.973  36.891  1.00  1.080          H  
ATOM   3143  HA  ASN A 205      -5.934   8.864  34.156  1.00  1.070          H  
ATOM   3144 1HB  ASN A 205      -7.524  10.838  35.856  1.00  1.500          H  
ATOM   3145 2HB  ASN A 205      -7.968  10.302  34.242  1.00  1.500          H  
ATOM   3146 1HD2 ASN A 205      -8.734   8.104  37.542  1.00  1.500          H  
ATOM   3147 2HD2 ASN A 205      -7.819   9.600  37.585  1.00  1.500          H  
ATOM   3148  N   GLN A 206      -4.018  10.971  34.549  1.00  0.840          N  
ATOM   3149  CA  GLN A 206      -3.092  11.949  33.995  1.00  0.810          C  
ATOM   3150  C   GLN A 206      -1.922  11.232  33.339  1.00  0.780          C  
ATOM   3151  O   GLN A 206      -0.799  11.748  33.308  1.00  0.750          O  
ATOM   3152  CB  GLN A 206      -2.582  12.967  35.023  1.00  1.150          C  
ATOM   3153  CG  GLN A 206      -3.617  13.943  35.531  1.00  1.150          C  
ATOM   3154  CD  GLN A 206      -3.052  14.891  36.619  1.00  1.150          C  
ATOM   3155  OE1 GLN A 206      -2.498  14.493  37.674  1.00  1.150          O  
ATOM   3156  NE2 GLN A 206      -3.198  16.190  36.362  1.00  1.150          N  
ATOM   3157  H   GLN A 206      -3.612  10.308  35.219  1.00  1.010          H  
ATOM   3158  HA  GLN A 206      -3.620  12.497  33.230  1.00  0.970          H  
ATOM   3159 1HB  GLN A 206      -2.167  12.434  35.879  1.00  1.380          H  
ATOM   3160 2HB  GLN A 206      -1.774  13.549  34.585  1.00  1.380          H  
ATOM   3161 1HG  GLN A 206      -3.902  14.562  34.687  1.00  1.380          H  
ATOM   3162 2HG  GLN A 206      -4.488  13.424  35.885  1.00  1.380          H  
ATOM   3163 1HE2 GLN A 206      -2.862  16.875  37.013  1.00  1.380          H  
ATOM   3164 2HE2 GLN A 206      -3.649  16.495  35.522  1.00  1.380          H  
ATOM   3165  N   CYS A 207      -2.197  10.032  32.827  1.00  0.800          N  
ATOM   3166  CA  CYS A 207      -1.194   9.213  32.157  1.00  0.780          C  
ATOM   3167  C   CYS A 207      -1.019   9.731  30.747  1.00  0.720          C  
ATOM   3168  O   CYS A 207      -1.959  10.286  30.171  1.00  0.720          O  
ATOM   3169  CB  CYS A 207      -1.634   7.751  31.980  1.00  1.100          C  
ATOM   3170  SG  CYS A 207      -1.990   6.744  33.456  1.00  1.100          S  
ATOM   3171  H   CYS A 207      -3.145   9.689  32.897  1.00  0.960          H  
ATOM   3172  HA  CYS A 207      -0.246   9.269  32.693  1.00  0.940          H  
ATOM   3173 1HB  CYS A 207      -2.525   7.735  31.354  1.00  1.320          H  
ATOM   3174 2HB  CYS A 207      -0.855   7.231  31.414  1.00  1.320          H  
ATOM   3175  N   CYS A 208       0.140   9.497  30.160  1.00  0.680          N  
ATOM   3176  CA  CYS A 208       0.365   9.848  28.766  1.00  0.630          C  
ATOM   3177  C   CYS A 208      -0.205   8.786  27.847  1.00  0.630          C  
ATOM   3178  O   CYS A 208      -0.426   7.645  28.258  1.00  0.660          O  
ATOM   3179  CB  CYS A 208       1.852   9.990  28.451  1.00  0.900          C  
ATOM   3180  SG  CYS A 208       2.678  11.324  29.306  1.00  0.900          S  
ATOM   3181  H   CYS A 208       0.887   9.052  30.685  1.00  0.820          H  
ATOM   3182  HA  CYS A 208      -0.139  10.793  28.557  1.00  0.760          H  
ATOM   3183 1HB  CYS A 208       2.351   9.067  28.701  1.00  1.080          H  
ATOM   3184 2HB  CYS A 208       1.984  10.146  27.383  1.00  1.080          H  
ATOM   3185  N   HIS A 209      -0.358   9.153  26.589  1.00  0.600          N  
ATOM   3186  CA  HIS A 209      -0.797   8.275  25.519  1.00  0.600          C  
ATOM   3187  C   HIS A 209       0.169   7.095  25.354  1.00  0.600          C  
ATOM   3188  O   HIS A 209       1.380   7.237  25.539  1.00  0.580          O  
ATOM   3189  CB  HIS A 209      -0.911   9.060  24.211  1.00  0.840          C  
ATOM   3190  CG  HIS A 209      -1.600   8.316  23.136  1.00  0.840          C  
ATOM   3191  ND1 HIS A 209      -0.992   7.317  22.397  1.00  0.840          N  
ATOM   3192  CD2 HIS A 209      -2.864   8.426  22.667  1.00  0.840          C  
ATOM   3193  CE1 HIS A 209      -1.872   6.838  21.520  1.00  0.840          C  
ATOM   3194  NE2 HIS A 209      -3.009   7.498  21.668  1.00  0.840          N  
ATOM   3195  H   HIS A 209      -0.169  10.117  26.351  1.00  0.720          H  
ATOM   3196  HA  HIS A 209      -1.781   7.872  25.760  1.00  0.720          H  
ATOM   3197 1HB  HIS A 209      -1.464   9.986  24.392  1.00  1.010          H  
ATOM   3198 2HB  HIS A 209       0.083   9.335  23.859  1.00  1.010          H  
ATOM   3199  HD2 HIS A 209      -3.625   9.127  23.025  1.00  1.010          H  
ATOM   3200  HE1 HIS A 209      -1.692   6.044  20.795  1.00  1.010          H  
ATOM   3201  HE2 HIS A 209      -3.857   7.349  21.131  1.00  1.010          H  
ATOM   3202  N   ASP A 210      -0.362   5.931  24.977  1.00  0.630          N  
ATOM   3203  CA  ASP A 210       0.423   4.707  24.785  1.00  0.630          C  
ATOM   3204  C   ASP A 210       1.631   4.861  23.852  1.00  0.610          C  
ATOM   3205  O   ASP A 210       2.665   4.217  24.072  1.00  0.630          O  
ATOM   3206  CB  ASP A 210      -0.459   3.624  24.158  1.00  0.880          C  
ATOM   3207  CG  ASP A 210      -1.541   3.061  25.063  1.00  0.880          C  
ATOM   3208  OD1 ASP A 210      -1.509   3.281  26.246  1.00  0.880          O  
ATOM   3209  OD2 ASP A 210      -2.413   2.419  24.540  1.00  0.880          O  
ATOM   3210  H   ASP A 210      -1.363   5.871  24.854  1.00  0.760          H  
ATOM   3211  HA  ASP A 210       0.778   4.377  25.761  1.00  0.760          H  
ATOM   3212 1HB  ASP A 210      -0.937   4.032  23.265  1.00  1.060          H  
ATOM   3213 2HB  ASP A 210       0.175   2.801  23.826  1.00  1.060          H  
ATOM   3214  N   GLU A 211       1.511   5.707  22.826  1.00  0.590          N  
ATOM   3215  CA  GLU A 211       2.569   5.890  21.837  1.00  0.570          C  
ATOM   3216  C   GLU A 211       3.581   6.946  22.229  1.00  0.540          C  
ATOM   3217  O   GLU A 211       4.410   7.339  21.405  1.00  0.530          O  
ATOM   3218  CB  GLU A 211       1.991   6.226  20.460  1.00  0.810          C  
ATOM   3219  CG  GLU A 211       1.166   5.131  19.836  1.00  0.810          C  
ATOM   3220  CD  GLU A 211       1.974   3.910  19.531  1.00  0.810          C  
ATOM   3221  OE1 GLU A 211       3.112   4.055  19.134  1.00  0.810          O  
ATOM   3222  OE2 GLU A 211       1.457   2.832  19.685  1.00  0.810          O  
ATOM   3223  H   GLU A 211       0.637   6.225  22.687  1.00  0.710          H  
ATOM   3224  HA  GLU A 211       3.104   4.945  21.747  1.00  0.680          H  
ATOM   3225 1HB  GLU A 211       1.366   7.120  20.531  1.00  0.970          H  
ATOM   3226 2HB  GLU A 211       2.800   6.445  19.768  1.00  0.970          H  
ATOM   3227 1HG  GLU A 211       0.371   4.854  20.520  1.00  0.970          H  
ATOM   3228 2HG  GLU A 211       0.717   5.519  18.929  1.00  0.970          H  
ATOM   3229  N   CYS A 212       3.485   7.456  23.442  1.00  0.530          N  
ATOM   3230  CA  CYS A 212       4.410   8.464  23.919  1.00  0.480          C  
ATOM   3231  C   CYS A 212       5.732   7.851  24.392  1.00  0.450          C  
ATOM   3232  O   CYS A 212       5.742   6.949  25.230  1.00  0.510          O  
ATOM   3233  CB  CYS A 212       3.759   9.237  25.059  1.00  0.690          C  
ATOM   3234  SG  CYS A 212       4.740  10.556  25.711  1.00  0.690          S  
ATOM   3235  H   CYS A 212       2.754   7.136  24.075  1.00  0.640          H  
ATOM   3236  HA  CYS A 212       4.617   9.139  23.090  1.00  0.580          H  
ATOM   3237 1HB  CYS A 212       2.807   9.647  24.729  1.00  0.830          H  
ATOM   3238 2HB  CYS A 212       3.545   8.547  25.877  1.00  0.830          H  
ATOM   3239  N   ALA A 213       6.854   8.284  23.795  1.00  0.390          N  
ATOM   3240  CA  ALA A 213       8.195   7.773  24.112  1.00  0.410          C  
ATOM   3241  C   ALA A 213       8.676   8.099  25.522  1.00  0.550          C  
ATOM   3242  O   ALA A 213       9.453   7.342  26.098  1.00  1.250          O  
ATOM   3243  CB  ALA A 213       9.220   8.320  23.147  1.00  0.570          C  
ATOM   3244  H   ALA A 213       6.785   9.041  23.106  1.00  0.470          H  
ATOM   3245  HA  ALA A 213       8.157   6.689  24.013  1.00  0.490          H  
ATOM   3246 1HB  ALA A 213      10.179   7.887  23.382  1.00  0.680          H  
ATOM   3247 2HB  ALA A 213       8.960   8.074  22.154  1.00  0.680          H  
ATOM   3248 3HB  ALA A 213       9.268   9.391  23.251  1.00  0.680          H  
ATOM   3249  N   GLY A 214       8.304   9.263  26.028  1.00  0.470          N  
ATOM   3250  CA  GLY A 214       8.729   9.737  27.333  1.00  0.480          C  
ATOM   3251  C   GLY A 214       7.537  10.356  28.029  1.00  0.520          C  
ATOM   3252  O   GLY A 214       6.512   9.710  28.222  1.00  1.170          O  
ATOM   3253  H   GLY A 214       7.678   9.867  25.502  1.00  0.560          H  
ATOM   3254 1HA  GLY A 214       9.114   8.907  27.916  1.00  0.580          H  
ATOM   3255 2HA  GLY A 214       9.523  10.473  27.224  1.00  0.580          H  
ATOM   3256  N   GLY A 215       7.694  11.582  28.482  1.00  0.620          N  
ATOM   3257  CA  GLY A 215       6.602  12.294  29.134  1.00  0.490          C  
ATOM   3258  C   GLY A 215       5.764  13.040  28.105  1.00  0.400          C  
ATOM   3259  O   GLY A 215       6.046  12.985  26.901  1.00  0.320          O  
ATOM   3260  H   GLY A 215       8.604  12.035  28.344  1.00  0.740          H  
ATOM   3261 1HA  GLY A 215       5.973  11.593  29.683  1.00  0.590          H  
ATOM   3262 2HA  GLY A 215       7.011  13.001  29.858  1.00  0.590          H  
ATOM   3263  N   CYS A 216       4.786  13.789  28.588  1.00  0.480          N  
ATOM   3264  CA  CYS A 216       3.879  14.508  27.710  1.00  0.440          C  
ATOM   3265  C   CYS A 216       3.262  15.730  28.373  1.00  0.490          C  
ATOM   3266  O   CYS A 216       3.424  15.957  29.574  1.00  0.530          O  
ATOM   3267  CB  CYS A 216       2.765  13.564  27.275  1.00  0.630          C  
ATOM   3268  SG  CYS A 216       1.781  13.005  28.615  1.00  0.630          S  
ATOM   3269  H   CYS A 216       4.639  13.808  29.592  1.00  0.580          H  
ATOM   3270  HA  CYS A 216       4.432  14.839  26.833  1.00  0.530          H  
ATOM   3271 1HB  CYS A 216       2.109  14.057  26.562  1.00  0.760          H  
ATOM   3272 2HB  CYS A 216       3.186  12.705  26.784  1.00  0.760          H  
ATOM   3273  N   SER A 217       2.568  16.537  27.566  1.00  0.480          N  
ATOM   3274  CA  SER A 217       1.844  17.715  28.034  1.00  0.520          C  
ATOM   3275  C   SER A 217       0.352  17.449  28.259  1.00  0.540          C  
ATOM   3276  O   SER A 217      -0.391  18.343  28.669  1.00  0.570          O  
ATOM   3277  CB  SER A 217       1.975  18.839  27.019  1.00  0.710          C  
ATOM   3278  OG  SER A 217       3.305  19.257  26.872  1.00  0.710          O  
ATOM   3279  H   SER A 217       2.545  16.329  26.565  1.00  0.580          H  
ATOM   3280  HA  SER A 217       2.283  18.033  28.979  1.00  0.620          H  
ATOM   3281 1HB  SER A 217       1.592  18.492  26.054  1.00  0.850          H  
ATOM   3282 2HB  SER A 217       1.360  19.679  27.330  1.00  0.850          H  
ATOM   3283  HG  SER A 217       3.282  19.989  26.251  1.00  0.850          H  
ATOM   3284  N   GLY A 218      -0.086  16.235  27.961  1.00  0.540          N  
ATOM   3285  CA  GLY A 218      -1.494  15.876  28.042  1.00  0.560          C  
ATOM   3286  C   GLY A 218      -1.711  14.444  27.553  1.00  0.560          C  
ATOM   3287  O   GLY A 218      -0.766  13.790  27.128  1.00  0.530          O  
ATOM   3288  H   GLY A 218       0.592  15.545  27.667  1.00  0.650          H  
ATOM   3289 1HA  GLY A 218      -1.828  15.982  29.071  1.00  0.670          H  
ATOM   3290 2HA  GLY A 218      -2.068  16.573  27.433  1.00  0.670          H  
ATOM   3291  N   PRO A 219      -2.957  13.956  27.549  1.00  0.580          N  
ATOM   3292  CA  PRO A 219      -3.363  12.592  27.221  1.00  0.590          C  
ATOM   3293  C   PRO A 219      -3.479  12.218  25.734  1.00  0.580          C  
ATOM   3294  O   PRO A 219      -3.789  11.066  25.426  1.00  0.600          O  
ATOM   3295  CB  PRO A 219      -4.744  12.532  27.886  1.00  0.890          C  
ATOM   3296  CG  PRO A 219      -5.288  13.950  27.753  1.00  0.890          C  
ATOM   3297  CD  PRO A 219      -4.079  14.859  27.888  1.00  0.890          C  
ATOM   3298  HA  PRO A 219      -2.674  11.894  27.728  1.00  0.710          H  
ATOM   3299 1HB  PRO A 219      -5.368  11.785  27.376  1.00  1.060          H  
ATOM   3300 2HB  PRO A 219      -4.645  12.200  28.933  1.00  1.060          H  
ATOM   3301 1HG  PRO A 219      -5.790  14.075  26.789  1.00  1.060          H  
ATOM   3302 2HG  PRO A 219      -6.047  14.136  28.530  1.00  1.060          H  
ATOM   3303 1HD  PRO A 219      -4.152  15.667  27.135  1.00  1.060          H  
ATOM   3304 2HD  PRO A 219      -4.004  15.252  28.902  1.00  1.060          H  
ATOM   3305  N   GLN A 220      -3.290  13.164  24.813  1.00  0.570          N  
ATOM   3306  CA  GLN A 220      -3.519  12.883  23.395  1.00  0.580          C  
ATOM   3307  C   GLN A 220      -2.256  12.437  22.671  1.00  0.520          C  
ATOM   3308  O   GLN A 220      -1.139  12.616  23.157  1.00  0.480          O  
ATOM   3309  CB  GLN A 220      -4.118  14.105  22.693  1.00  0.810          C  
ATOM   3310  CG  GLN A 220      -5.445  14.550  23.280  1.00  0.810          C  
ATOM   3311  CD  GLN A 220      -6.492  13.493  23.123  1.00  0.810          C  
ATOM   3312  OE1 GLN A 220      -6.775  13.064  22.005  1.00  0.810          O  
ATOM   3313  NE2 GLN A 220      -7.069  13.052  24.224  1.00  0.810          N  
ATOM   3314  H   GLN A 220      -2.993  14.124  25.054  1.00  0.680          H  
ATOM   3315  HA  GLN A 220      -4.236  12.066  23.321  1.00  0.700          H  
ATOM   3316 1HB  GLN A 220      -3.423  14.937  22.742  1.00  0.970          H  
ATOM   3317 2HB  GLN A 220      -4.275  13.878  21.636  1.00  0.970          H  
ATOM   3318 1HG  GLN A 220      -5.308  14.756  24.340  1.00  0.970          H  
ATOM   3319 2HG  GLN A 220      -5.777  15.450  22.763  1.00  0.970          H  
ATOM   3320 1HE2 GLN A 220      -7.772  12.340  24.171  1.00  0.970          H  
ATOM   3321 2HE2 GLN A 220      -6.807  13.425  25.111  1.00  0.970          H  
ATOM   3322  N   ASP A 221      -2.420  11.868  21.477  1.00  0.520          N  
ATOM   3323  CA  ASP A 221      -1.305  11.388  20.666  1.00  0.470          C  
ATOM   3324  C   ASP A 221      -0.460  12.515  20.092  1.00  0.440          C  
ATOM   3325  O   ASP A 221       0.619  12.280  19.557  1.00  0.470          O  
ATOM   3326  CB  ASP A 221      -1.847  10.501  19.554  1.00  0.680          C  
ATOM   3327  CG  ASP A 221      -2.860  11.232  18.738  1.00  0.680          C  
ATOM   3328  OD1 ASP A 221      -3.495  12.101  19.315  1.00  0.680          O  
ATOM   3329  OD2 ASP A 221      -3.038  10.932  17.588  1.00  0.680          O  
ATOM   3330  H   ASP A 221      -3.353  11.779  21.065  1.00  0.620          H  
ATOM   3331  HA  ASP A 221      -0.663  10.776  21.302  1.00  0.560          H  
ATOM   3332 1HB  ASP A 221      -1.030  10.171  18.906  1.00  0.810          H  
ATOM   3333 2HB  ASP A 221      -2.300   9.614  19.972  1.00  0.810          H  
ATOM   3334  N   THR A 222      -0.938  13.742  20.225  1.00  0.430          N  
ATOM   3335  CA  THR A 222      -0.242  14.928  19.764  1.00  0.410          C  
ATOM   3336  C   THR A 222       0.366  15.710  20.932  1.00  0.410          C  
ATOM   3337  O   THR A 222       0.934  16.783  20.731  1.00  0.400          O  
ATOM   3338  CB  THR A 222      -1.199  15.845  18.985  1.00  0.580          C  
ATOM   3339  OG1 THR A 222      -2.283  16.241  19.847  1.00  0.580          O  
ATOM   3340  CG2 THR A 222      -1.753  15.099  17.782  1.00  0.580          C  
ATOM   3341  H   THR A 222      -1.852  13.856  20.649  1.00  0.520          H  
ATOM   3342  HA  THR A 222       0.568  14.624  19.103  1.00  0.490          H  
ATOM   3343  HB  THR A 222      -0.667  16.733  18.646  1.00  0.700          H  
ATOM   3344  HG1 THR A 222      -1.964  16.907  20.478  1.00  0.700          H  
ATOM   3345 1HG2 THR A 222      -2.432  15.747  17.235  1.00  0.700          H  
ATOM   3346 2HG2 THR A 222      -0.936  14.816  17.139  1.00  0.700          H  
ATOM   3347 3HG2 THR A 222      -2.289  14.208  18.107  1.00  0.700          H  
ATOM   3348  N   ASP A 223       0.218  15.201  22.165  1.00  0.420          N  
ATOM   3349  CA  ASP A 223       0.734  15.900  23.340  1.00  0.430          C  
ATOM   3350  C   ASP A 223       2.100  15.404  23.815  1.00  0.370          C  
ATOM   3351  O   ASP A 223       2.665  15.940  24.773  1.00  0.360          O  
ATOM   3352  CB  ASP A 223      -0.238  15.768  24.509  1.00  0.600          C  
ATOM   3353  CG  ASP A 223      -1.564  16.515  24.356  1.00  0.600          C  
ATOM   3354  OD1 ASP A 223      -1.570  17.589  23.799  1.00  0.600          O  
ATOM   3355  OD2 ASP A 223      -2.587  15.980  24.784  1.00  0.600          O  
ATOM   3356  H   ASP A 223      -0.251  14.302  22.306  1.00  0.500          H  
ATOM   3357  HA  ASP A 223       0.831  16.956  23.090  1.00  0.520          H  
ATOM   3358 1HB  ASP A 223      -0.452  14.706  24.673  1.00  0.720          H  
ATOM   3359 2HB  ASP A 223       0.248  16.129  25.384  1.00  0.720          H  
ATOM   3360  N   CYS A 224       2.630  14.364  23.190  1.00  0.370          N  
ATOM   3361  CA  CYS A 224       3.865  13.757  23.677  1.00  0.340          C  
ATOM   3362  C   CYS A 224       5.122  14.471  23.221  1.00  0.310          C  
ATOM   3363  O   CYS A 224       5.188  14.999  22.113  1.00  0.370          O  
ATOM   3364  CB  CYS A 224       3.968  12.302  23.318  1.00  0.490          C  
ATOM   3365  SG  CYS A 224       5.410  11.554  24.074  1.00  0.490          S  
ATOM   3366  H   CYS A 224       2.161  13.983  22.379  1.00  0.440          H  
ATOM   3367  HA  CYS A 224       3.856  13.801  24.757  1.00  0.410          H  
ATOM   3368 1HB  CYS A 224       3.074  11.778  23.642  1.00  0.590          H  
ATOM   3369 2HB  CYS A 224       4.053  12.187  22.238  1.00  0.590          H  
ATOM   3370  N   PHE A 225       6.134  14.480  24.089  1.00  0.260          N  
ATOM   3371  CA  PHE A 225       7.418  15.105  23.793  1.00  0.260          C  
ATOM   3372  C   PHE A 225       8.125  14.452  22.598  1.00  0.250          C  
ATOM   3373  O   PHE A 225       8.812  15.134  21.839  1.00  0.260          O  
ATOM   3374  CB  PHE A 225       8.299  15.022  25.023  1.00  0.360          C  
ATOM   3375  CG  PHE A 225       7.720  15.729  26.218  1.00  0.360          C  
ATOM   3376  CD1 PHE A 225       8.125  15.337  27.444  1.00  0.360          C  
ATOM   3377  CD2 PHE A 225       6.736  16.729  26.137  1.00  0.360          C  
ATOM   3378  CE1 PHE A 225       7.607  15.877  28.573  1.00  0.360          C  
ATOM   3379  CE2 PHE A 225       6.217  17.275  27.270  1.00  0.360          C  
ATOM   3380  CZ  PHE A 225       6.643  16.850  28.485  1.00  0.360          C  
ATOM   3381  H   PHE A 225       6.023  14.036  25.011  1.00  0.310          H  
ATOM   3382  HA  PHE A 225       7.250  16.143  23.523  1.00  0.310          H  
ATOM   3383 1HB  PHE A 225       8.449  13.972  25.292  1.00  0.440          H  
ATOM   3384 2HB  PHE A 225       9.273  15.453  24.808  1.00  0.440          H  
ATOM   3385  HD1 PHE A 225       8.869  14.562  27.513  1.00  0.440          H  
ATOM   3386  HD2 PHE A 225       6.357  17.079  25.184  1.00  0.440          H  
ATOM   3387  HE1 PHE A 225       7.959  15.520  29.545  1.00  0.440          H  
ATOM   3388  HE2 PHE A 225       5.449  18.042  27.203  1.00  0.440          H  
ATOM   3389  HZ  PHE A 225       6.208  17.282  29.386  1.00  0.440          H  
ATOM   3390  N   ALA A 226       7.997  13.132  22.457  1.00  0.270          N  
ATOM   3391  CA  ALA A 226       8.593  12.377  21.352  1.00  0.280          C  
ATOM   3392  C   ALA A 226       7.775  11.121  21.113  1.00  0.300          C  
ATOM   3393  O   ALA A 226       7.246  10.531  22.048  1.00  0.370          O  
ATOM   3394  CB  ALA A 226      10.031  12.025  21.642  1.00  0.390          C  
ATOM   3395  H   ALA A 226       7.432  12.629  23.128  1.00  0.320          H  
ATOM   3396  HA  ALA A 226       8.546  12.985  20.449  1.00  0.340          H  
ATOM   3397 1HB  ALA A 226      10.453  11.471  20.806  1.00  0.470          H  
ATOM   3398 2HB  ALA A 226      10.579  12.938  21.772  1.00  0.470          H  
ATOM   3399 3HB  ALA A 226      10.085  11.431  22.539  1.00  0.470          H  
ATOM   3400  N   CYS A 227       7.720  10.663  19.877  1.00  0.300          N  
ATOM   3401  CA  CYS A 227       6.935   9.470  19.584  1.00  0.310          C  
ATOM   3402  C   CYS A 227       7.710   8.183  19.806  1.00  0.350          C  
ATOM   3403  O   CYS A 227       8.913   8.113  19.519  1.00  0.370          O  
ATOM   3404  CB  CYS A 227       6.428   9.531  18.147  1.00  0.430          C  
ATOM   3405  SG  CYS A 227       5.361  10.960  17.817  1.00  0.430          S  
ATOM   3406  H   CYS A 227       8.178  11.161  19.123  1.00  0.360          H  
ATOM   3407  HA  CYS A 227       6.079   9.451  20.259  1.00  0.370          H  
ATOM   3408 1HB  CYS A 227       7.275   9.573  17.459  1.00  0.520          H  
ATOM   3409 2HB  CYS A 227       5.864   8.626  17.914  1.00  0.520          H  
ATOM   3410  N   ARG A 228       6.998   7.171  20.326  1.00  0.390          N  
ATOM   3411  CA  ARG A 228       7.507   5.828  20.560  1.00  0.420          C  
ATOM   3412  C   ARG A 228       7.867   5.111  19.265  1.00  0.420          C  
ATOM   3413  O   ARG A 228       8.904   4.452  19.199  1.00  0.440          O  
ATOM   3414  CB  ARG A 228       6.488   5.000  21.328  1.00  0.580          C  
ATOM   3415  CG  ARG A 228       6.971   3.637  21.774  1.00  0.580          C  
ATOM   3416  CD  ARG A 228       5.911   2.867  22.524  1.00  0.580          C  
ATOM   3417  NE  ARG A 228       5.489   3.506  23.778  1.00  0.580          N  
ATOM   3418  CZ  ARG A 228       6.165   3.467  24.961  1.00  0.580          C  
ATOM   3419  NH1 ARG A 228       7.326   2.844  25.065  1.00  0.580          N  
ATOM   3420  NH2 ARG A 228       5.643   4.061  26.016  1.00  0.580          N  
ATOM   3421  H   ARG A 228       6.026   7.343  20.593  1.00  0.470          H  
ATOM   3422  HA  ARG A 228       8.407   5.907  21.168  1.00  0.500          H  
ATOM   3423 1HB  ARG A 228       6.189   5.543  22.222  1.00  0.690          H  
ATOM   3424 2HB  ARG A 228       5.595   4.852  20.717  1.00  0.690          H  
ATOM   3425 1HG  ARG A 228       7.253   3.048  20.900  1.00  0.690          H  
ATOM   3426 2HG  ARG A 228       7.840   3.764  22.415  1.00  0.690          H  
ATOM   3427 1HD  ARG A 228       5.028   2.801  21.885  1.00  0.690          H  
ATOM   3428 2HD  ARG A 228       6.264   1.862  22.744  1.00  0.690          H  
ATOM   3429  HE  ARG A 228       4.556   3.971  23.784  1.00  0.690          H  
ATOM   3430 1HH1 ARG A 228       7.731   2.386  24.267  1.00  0.690          H  
ATOM   3431 2HH1 ARG A 228       7.804   2.821  25.958  1.00  0.690          H  
ATOM   3432 1HH2 ARG A 228       4.756   4.549  25.925  1.00  0.690          H  
ATOM   3433 2HH2 ARG A 228       6.127   4.070  26.923  1.00  0.690          H  
ATOM   3434  N   HIS A 229       7.007   5.213  18.239  1.00  0.410          N  
ATOM   3435  CA  HIS A 229       7.299   4.534  16.979  1.00  0.430          C  
ATOM   3436  C   HIS A 229       7.390   5.513  15.813  1.00  0.400          C  
ATOM   3437  O   HIS A 229       8.495   5.772  15.335  1.00  0.400          O  
ATOM   3438  CB  HIS A 229       6.227   3.492  16.650  1.00  0.590          C  
ATOM   3439  CG  HIS A 229       6.145   2.332  17.593  1.00  0.590          C  
ATOM   3440  ND1 HIS A 229       5.267   2.296  18.658  1.00  0.590          N  
ATOM   3441  CD2 HIS A 229       6.832   1.168  17.634  1.00  0.590          C  
ATOM   3442  CE1 HIS A 229       5.412   1.156  19.304  1.00  0.590          C  
ATOM   3443  NE2 HIS A 229       6.357   0.451  18.708  1.00  0.590          N  
ATOM   3444  H   HIS A 229       6.163   5.757  18.341  1.00  0.490          H  
ATOM   3445  HA  HIS A 229       8.256   4.021  17.050  1.00  0.520          H  
ATOM   3446 1HB  HIS A 229       5.261   3.976  16.650  1.00  0.710          H  
ATOM   3447 2HB  HIS A 229       6.393   3.101  15.653  1.00  0.710          H  
ATOM   3448  HD1 HIS A 229       4.451   2.912  18.796  1.00  0.710          H  
ATOM   3449  HD2 HIS A 229       7.620   0.754  17.006  1.00  0.710          H  
ATOM   3450  HE1 HIS A 229       4.797   0.938  20.175  1.00  0.710          H  
ATOM   3451  N   PHE A 230       6.262   6.127  15.399  1.00  0.380          N  
ATOM   3452  CA  PHE A 230       6.337   7.086  14.300  1.00  0.360          C  
ATOM   3453  C   PHE A 230       5.571   8.385  14.524  1.00  0.320          C  
ATOM   3454  O   PHE A 230       4.525   8.420  15.180  1.00  0.330          O  
ATOM   3455  CB  PHE A 230       5.803   6.482  13.009  1.00  0.510          C  
ATOM   3456  CG  PHE A 230       6.503   5.295  12.551  1.00  0.510          C  
ATOM   3457  CD1 PHE A 230       6.044   4.049  12.916  1.00  0.510          C  
ATOM   3458  CD2 PHE A 230       7.629   5.399  11.763  1.00  0.510          C  
ATOM   3459  CE1 PHE A 230       6.699   2.921  12.512  1.00  0.510          C  
ATOM   3460  CE2 PHE A 230       8.289   4.280  11.359  1.00  0.510          C  
ATOM   3461  CZ  PHE A 230       7.827   3.034  11.734  1.00  0.510          C  
ATOM   3462  H   PHE A 230       5.345   5.882  15.776  1.00  0.460          H  
ATOM   3463  HA  PHE A 230       7.382   7.336  14.154  1.00  0.430          H  
ATOM   3464 1HB  PHE A 230       4.763   6.241  13.116  1.00  0.610          H  
ATOM   3465 2HB  PHE A 230       5.892   7.229  12.240  1.00  0.610          H  
ATOM   3466  HD1 PHE A 230       5.153   3.975  13.541  1.00  0.610          H  
ATOM   3467  HD2 PHE A 230       7.998   6.384  11.468  1.00  0.610          H  
ATOM   3468  HE1 PHE A 230       6.329   1.939  12.813  1.00  0.610          H  
ATOM   3469  HE2 PHE A 230       9.187   4.372  10.744  1.00  0.610          H  
ATOM   3470  HZ  PHE A 230       8.364   2.142  11.409  1.00  0.610          H  
ATOM   3471  N   ASN A 231       6.094   9.457  13.938  1.00  0.310          N  
ATOM   3472  CA  ASN A 231       5.464  10.775  13.937  1.00  0.280          C  
ATOM   3473  C   ASN A 231       4.718  11.091  12.631  1.00  0.300          C  
ATOM   3474  O   ASN A 231       5.339  11.270  11.577  1.00  0.340          O  
ATOM   3475  CB  ASN A 231       6.509  11.841  14.236  1.00  0.400          C  
ATOM   3476  CG  ASN A 231       5.946  13.246  14.329  1.00  0.400          C  
ATOM   3477  OD1 ASN A 231       4.960  13.574  13.635  1.00  0.400          O  
ATOM   3478  ND2 ASN A 231       6.554  14.064  15.169  1.00  0.400          N  
ATOM   3479  H   ASN A 231       7.006   9.346  13.491  1.00  0.370          H  
ATOM   3480  HA  ASN A 231       4.720  10.798  14.737  1.00  0.340          H  
ATOM   3481 1HB  ASN A 231       7.003  11.600  15.177  1.00  0.480          H  
ATOM   3482 2HB  ASN A 231       7.268  11.819  13.462  1.00  0.480          H  
ATOM   3483 1HD2 ASN A 231       6.239  15.007  15.283  1.00  0.480          H  
ATOM   3484 2HD2 ASN A 231       7.340  13.739  15.701  1.00  0.480          H  
ATOM   3485  N   ASP A 232       3.384  11.088  12.677  1.00  0.300          N  
ATOM   3486  CA  ASP A 232       2.577  11.362  11.489  1.00  0.330          C  
ATOM   3487  C   ASP A 232       1.961  12.761  11.634  1.00  0.340          C  
ATOM   3488  O   ASP A 232       0.957  12.940  12.332  1.00  0.350          O  
ATOM   3489  CB  ASP A 232       1.483  10.293  11.296  1.00  0.450          C  
ATOM   3490  CG  ASP A 232       0.666  10.436   9.955  1.00  0.450          C  
ATOM   3491  OD1 ASP A 232       1.034  11.252   9.119  1.00  0.450          O  
ATOM   3492  OD2 ASP A 232      -0.295   9.726   9.784  1.00  0.450          O  
ATOM   3493  H   ASP A 232       2.931  10.922  13.576  1.00  0.360          H  
ATOM   3494  HA  ASP A 232       3.218  11.374  10.615  1.00  0.400          H  
ATOM   3495 1HB  ASP A 232       1.948   9.308  11.310  1.00  0.540          H  
ATOM   3496 2HB  ASP A 232       0.792  10.332  12.143  1.00  0.540          H  
ATOM   3497  N   SER A 233       2.614  13.767  11.048  1.00  0.340          N  
ATOM   3498  CA  SER A 233       2.192  15.169  11.146  1.00  0.350          C  
ATOM   3499  C   SER A 233       1.880  15.632  12.571  1.00  0.490          C  
ATOM   3500  O   SER A 233       0.894  16.325  12.806  1.00  1.280          O  
ATOM   3501  CB  SER A 233       0.993  15.434  10.248  1.00  0.490          C  
ATOM   3502  OG  SER A 233       1.307  15.228   8.891  1.00  0.490          O  
ATOM   3503  H   SER A 233       3.428  13.550  10.488  1.00  0.410          H  
ATOM   3504  HA  SER A 233       3.014  15.782  10.777  1.00  0.420          H  
ATOM   3505 1HB  SER A 233       0.172  14.777  10.538  1.00  0.580          H  
ATOM   3506 2HB  SER A 233       0.654  16.459  10.391  1.00  0.580          H  
ATOM   3507  HG  SER A 233       0.498  15.417   8.414  1.00  0.580          H  
ATOM   3508  N   GLY A 234       2.727  15.278  13.525  1.00  0.450          N  
ATOM   3509  CA  GLY A 234       2.551  15.668  14.914  1.00  0.370          C  
ATOM   3510  C   GLY A 234       1.872  14.613  15.788  1.00  0.320          C  
ATOM   3511  O   GLY A 234       1.927  14.718  17.011  1.00  0.370          O  
ATOM   3512  H   GLY A 234       3.541  14.713  13.297  1.00  0.540          H  
ATOM   3513 1HA  GLY A 234       3.530  15.898  15.334  1.00  0.440          H  
ATOM   3514 2HA  GLY A 234       1.973  16.589  14.953  1.00  0.440          H  
ATOM   3515  N   ALA A 235       1.237  13.601  15.196  1.00  0.290          N  
ATOM   3516  CA  ALA A 235       0.597  12.563  16.001  1.00  0.320          C  
ATOM   3517  C   ALA A 235       1.515  11.370  16.168  1.00  0.320          C  
ATOM   3518  O   ALA A 235       2.168  10.924  15.221  1.00  0.320          O  
ATOM   3519  CB  ALA A 235      -0.703  12.123  15.362  1.00  0.440          C  
ATOM   3520  H   ALA A 235       1.185  13.546  14.176  1.00  0.350          H  
ATOM   3521  HA  ALA A 235       0.393  12.960  16.993  1.00  0.380          H  
ATOM   3522 1HB  ALA A 235      -1.170  11.357  15.986  1.00  0.520          H  
ATOM   3523 2HB  ALA A 235      -1.373  12.976  15.273  1.00  0.520          H  
ATOM   3524 3HB  ALA A 235      -0.497  11.715  14.371  1.00  0.520          H  
ATOM   3525  N   CYS A 236       1.525  10.794  17.352  1.00  0.330          N  
ATOM   3526  CA  CYS A 236       2.301   9.595  17.565  1.00  0.330          C  
ATOM   3527  C   CYS A 236       1.452   8.383  17.262  1.00  0.360          C  
ATOM   3528  O   CYS A 236       0.377   8.196  17.838  1.00  0.410          O  
ATOM   3529  CB  CYS A 236       2.834   9.565  18.989  1.00  0.460          C  
ATOM   3530  SG  CYS A 236       3.946  10.955  19.367  1.00  0.460          S  
ATOM   3531  H   CYS A 236       1.033  11.223  18.134  1.00  0.400          H  
ATOM   3532  HA  CYS A 236       3.132   9.585  16.870  1.00  0.400          H  
ATOM   3533 1HB  CYS A 236       2.002   9.591  19.695  1.00  0.550          H  
ATOM   3534 2HB  CYS A 236       3.383   8.643  19.154  1.00  0.550          H  
ATOM   3535  N   VAL A 237       1.930   7.585  16.316  1.00  0.360          N  
ATOM   3536  CA  VAL A 237       1.218   6.411  15.854  1.00  0.400          C  
ATOM   3537  C   VAL A 237       2.154   5.196  15.869  1.00  0.420          C  
ATOM   3538  O   VAL A 237       3.371   5.366  15.743  1.00  0.410          O  
ATOM   3539  CB  VAL A 237       0.702   6.692  14.405  1.00  0.540          C  
ATOM   3540  CG1 VAL A 237      -0.252   7.898  14.418  1.00  0.540          C  
ATOM   3541  CG2 VAL A 237       1.894   6.965  13.437  1.00  0.540          C  
ATOM   3542  H   VAL A 237       2.838   7.840  15.914  1.00  0.430          H  
ATOM   3543  HA  VAL A 237       0.374   6.246  16.519  1.00  0.480          H  
ATOM   3544  HB  VAL A 237       0.146   5.834  14.045  1.00  0.650          H  
ATOM   3545 1HG1 VAL A 237      -0.624   8.079  13.409  1.00  0.650          H  
ATOM   3546 2HG1 VAL A 237      -1.089   7.695  15.086  1.00  0.650          H  
ATOM   3547 3HG1 VAL A 237       0.274   8.787  14.762  1.00  0.650          H  
ATOM   3548 1HG2 VAL A 237       1.511   7.148  12.433  1.00  0.650          H  
ATOM   3549 2HG2 VAL A 237       2.454   7.835  13.772  1.00  0.650          H  
ATOM   3550 3HG2 VAL A 237       2.545   6.104  13.410  1.00  0.650          H  
ATOM   3551  N   PRO A 238       1.633   3.955  16.008  1.00  0.480          N  
ATOM   3552  CA  PRO A 238       2.418   2.734  15.937  1.00  0.520          C  
ATOM   3553  C   PRO A 238       2.914   2.436  14.531  1.00  0.530          C  
ATOM   3554  O   PRO A 238       3.901   1.719  14.347  1.00  0.560          O  
ATOM   3555  CB  PRO A 238       1.419   1.668  16.408  1.00  0.780          C  
ATOM   3556  CG  PRO A 238       0.041   2.247  16.100  1.00  0.780          C  
ATOM   3557  CD  PRO A 238       0.191   3.748  16.289  1.00  0.780          C  
ATOM   3558  HA  PRO A 238       3.250   2.805  16.646  1.00  0.620          H  
ATOM   3559 1HB  PRO A 238       1.613   0.720  15.888  1.00  0.940          H  
ATOM   3560 2HB  PRO A 238       1.569   1.479  17.487  1.00  0.940          H  
ATOM   3561 1HG  PRO A 238      -0.281   1.963  15.086  1.00  0.940          H  
ATOM   3562 2HG  PRO A 238      -0.696   1.816  16.797  1.00  0.940          H  
ATOM   3563 1HD  PRO A 238      -0.451   4.266  15.576  1.00  0.940          H  
ATOM   3564 2HD  PRO A 238      -0.046   4.013  17.326  1.00  0.940          H  
ATOM   3565  N   ARG A 239       2.210   2.968  13.526  1.00  0.520          N  
ATOM   3566  CA  ARG A 239       2.545   2.719  12.137  1.00  0.540          C  
ATOM   3567  C   ARG A 239       2.168   3.899  11.263  1.00  0.500          C  
ATOM   3568  O   ARG A 239       1.184   4.594  11.526  1.00  0.470          O  
ATOM   3569  CB  ARG A 239       1.788   1.498  11.597  1.00  0.750          C  
ATOM   3570  CG  ARG A 239       2.070   0.129  12.268  1.00  0.750          C  
ATOM   3571  CD  ARG A 239       3.440  -0.393  11.969  1.00  0.750          C  
ATOM   3572  NE  ARG A 239       3.639  -1.736  12.506  1.00  0.750          N  
ATOM   3573  CZ  ARG A 239       4.028  -2.041  13.774  1.00  0.750          C  
ATOM   3574  NH1 ARG A 239       4.264  -1.102  14.682  1.00  0.750          N  
ATOM   3575  NH2 ARG A 239       4.174  -3.317  14.109  1.00  0.750          N  
ATOM   3576  H   ARG A 239       1.373   3.507  13.706  1.00  0.620          H  
ATOM   3577  HA  ARG A 239       3.617   2.558  12.051  1.00  0.650          H  
ATOM   3578 1HB  ARG A 239       0.720   1.682  11.688  1.00  0.900          H  
ATOM   3579 2HB  ARG A 239       2.000   1.391  10.531  1.00  0.900          H  
ATOM   3580 1HG  ARG A 239       1.932   0.186  13.338  1.00  0.900          H  
ATOM   3581 2HG  ARG A 239       1.361  -0.593  11.868  1.00  0.900          H  
ATOM   3582 1HD  ARG A 239       3.565  -0.443  10.888  1.00  0.900          H  
ATOM   3583 2HD  ARG A 239       4.203   0.257  12.377  1.00  0.900          H  
ATOM   3584  HE  ARG A 239       3.478  -2.508  11.874  1.00  0.900          H  
ATOM   3585 1HH1 ARG A 239       4.154  -0.096  14.464  1.00  0.900          H  
ATOM   3586 2HH1 ARG A 239       4.551  -1.366  15.612  1.00  0.900          H  
ATOM   3587 1HH2 ARG A 239       3.998  -4.043  13.427  1.00  0.900          H  
ATOM   3588 2HH2 ARG A 239       4.462  -3.566  15.044  1.00  0.900          H  
ATOM   3589  N   CYS A 240       2.890   4.071  10.177  1.00  0.520          N  
ATOM   3590  CA  CYS A 240       2.532   5.067   9.188  1.00  0.490          C  
ATOM   3591  C   CYS A 240       1.378   4.531   8.342  1.00  0.500          C  
ATOM   3592  O   CYS A 240       1.243   3.312   8.201  1.00  0.540          O  
ATOM   3593  CB  CYS A 240       3.731   5.392   8.296  1.00  0.700          C  
ATOM   3594  SG  CYS A 240       5.117   6.161   9.170  1.00  0.700          S  
ATOM   3595  H   CYS A 240       3.698   3.485  10.018  1.00  0.620          H  
ATOM   3596  HA  CYS A 240       2.220   5.968   9.709  1.00  0.590          H  
ATOM   3597 1HB  CYS A 240       4.097   4.476   7.832  1.00  0.840          H  
ATOM   3598 2HB  CYS A 240       3.429   6.049   7.499  1.00  0.840          H  
ATOM   3599  N   PRO A 241       0.500   5.384   7.783  1.00  0.480          N  
ATOM   3600  CA  PRO A 241      -0.571   4.983   6.880  1.00  0.510          C  
ATOM   3601  C   PRO A 241      -0.023   4.095   5.778  1.00  0.500          C  
ATOM   3602  O   PRO A 241       0.980   4.415   5.134  1.00  0.460          O  
ATOM   3603  CB  PRO A 241      -1.075   6.335   6.376  1.00  0.770          C  
ATOM   3604  CG  PRO A 241      -0.825   7.273   7.544  1.00  0.770          C  
ATOM   3605  CD  PRO A 241       0.484   6.819   8.153  1.00  0.770          C  
ATOM   3606  HA  PRO A 241      -1.347   4.454   7.456  1.00  0.610          H  
ATOM   3607 1HB  PRO A 241      -0.526   6.634   5.470  1.00  0.920          H  
ATOM   3608 2HB  PRO A 241      -2.133   6.270   6.092  1.00  0.920          H  
ATOM   3609 1HG  PRO A 241      -0.784   8.321   7.200  1.00  0.920          H  
ATOM   3610 2HG  PRO A 241      -1.653   7.225   8.265  1.00  0.920          H  
ATOM   3611 1HD  PRO A 241       1.327   7.356   7.759  1.00  0.920          H  
ATOM   3612 2HD  PRO A 241       0.382   6.956   9.247  1.00  0.920          H  
ATOM   3613  N   GLN A 242      -0.732   3.004   5.537  1.00  0.520          N  
ATOM   3614  CA  GLN A 242      -0.313   1.976   4.603  1.00  0.510          C  
ATOM   3615  C   GLN A 242      -0.669   2.286   3.168  1.00  0.490          C  
ATOM   3616  O   GLN A 242      -1.621   3.020   2.937  1.00  0.540          O  
ATOM   3617  CB  GLN A 242      -0.965   0.664   5.055  1.00  0.720          C  
ATOM   3618  CG  GLN A 242      -0.495   0.244   6.423  1.00  0.720          C  
ATOM   3619  CD  GLN A 242       0.967  -0.088   6.405  1.00  0.720          C  
ATOM   3620  OE1 GLN A 242       1.367  -1.022   5.703  1.00  0.720          O  
ATOM   3621  NE2 GLN A 242       1.780   0.669   7.132  1.00  0.720          N  
ATOM   3622  H   GLN A 242      -1.573   2.851   6.078  1.00  0.620          H  
ATOM   3623  HA  GLN A 242       0.768   1.902   4.692  1.00  0.610          H  
ATOM   3624 1HB  GLN A 242      -2.047   0.797   5.098  1.00  0.860          H  
ATOM   3625 2HB  GLN A 242      -0.774  -0.140   4.356  1.00  0.860          H  
ATOM   3626 1HG  GLN A 242      -0.645   1.057   7.133  1.00  0.860          H  
ATOM   3627 2HG  GLN A 242      -1.049  -0.639   6.738  1.00  0.860          H  
ATOM   3628 1HE2 GLN A 242       2.757   0.482   7.142  1.00  0.860          H  
ATOM   3629 2HE2 GLN A 242       1.428   1.472   7.669  1.00  0.860          H  
ATOM   3630  N   PRO A 243       0.083   1.746   2.177  1.00  0.460          N  
ATOM   3631  CA  PRO A 243      -0.159   1.902   0.753  1.00  0.450          C  
ATOM   3632  C   PRO A 243      -1.497   1.381   0.272  1.00  0.440          C  
ATOM   3633  O   PRO A 243      -2.000   1.890  -0.729  1.00  0.440          O  
ATOM   3634  CB  PRO A 243       1.011   1.127   0.124  1.00  0.680          C  
ATOM   3635  CG  PRO A 243       1.504   0.197   1.201  1.00  0.680          C  
ATOM   3636  CD  PRO A 243       1.287   0.952   2.487  1.00  0.680          C  
ATOM   3637  HA  PRO A 243      -0.078   2.955   0.500  1.00  0.540          H  
ATOM   3638 1HB  PRO A 243       0.656   0.588  -0.769  1.00  0.810          H  
ATOM   3639 2HB  PRO A 243       1.786   1.831  -0.216  1.00  0.810          H  
ATOM   3640 1HG  PRO A 243       0.950  -0.755   1.163  1.00  0.810          H  
ATOM   3641 2HG  PRO A 243       2.567  -0.050   1.026  1.00  0.810          H  
ATOM   3642 1HD  PRO A 243       1.143   0.218   3.278  1.00  0.810          H  
ATOM   3643 2HD  PRO A 243       2.133   1.631   2.692  1.00  0.810          H  
ATOM   3644  N   LEU A 244      -2.100   0.421   0.978  1.00  0.450          N  
ATOM   3645  CA  LEU A 244      -3.397  -0.072   0.563  1.00  0.440          C  
ATOM   3646  C   LEU A 244      -4.375  -0.046   1.714  1.00  0.440          C  
ATOM   3647  O   LEU A 244      -3.996  -0.326   2.856  1.00  0.450          O  
ATOM   3648  CB  LEU A 244      -3.331  -1.525   0.090  1.00  0.620          C  
ATOM   3649  CG  LEU A 244      -2.440  -1.886  -1.100  1.00  0.620          C  
ATOM   3650  CD1 LEU A 244      -2.380  -3.399  -1.206  1.00  0.620          C  
ATOM   3651  CD2 LEU A 244      -3.015  -1.308  -2.375  1.00  0.620          C  
ATOM   3652  H   LEU A 244      -1.675  -0.010   1.786  1.00  0.540          H  
ATOM   3653  HA  LEU A 244      -3.779   0.570  -0.219  1.00  0.530          H  
ATOM   3654 1HB  LEU A 244      -3.048  -2.152   0.932  1.00  0.740          H  
ATOM   3655 2HB  LEU A 244      -4.336  -1.780  -0.201  1.00  0.740          H  
ATOM   3656  HG  LEU A 244      -1.434  -1.502  -0.939  1.00  0.740          H  
ATOM   3657 1HD1 LEU A 244      -1.746  -3.679  -2.046  1.00  0.740          H  
ATOM   3658 2HD1 LEU A 244      -1.967  -3.817  -0.288  1.00  0.740          H  
ATOM   3659 3HD1 LEU A 244      -3.378  -3.793  -1.366  1.00  0.740          H  
ATOM   3660 1HD2 LEU A 244      -2.384  -1.576  -3.218  1.00  0.740          H  
ATOM   3661 2HD2 LEU A 244      -4.021  -1.698  -2.539  1.00  0.740          H  
ATOM   3662 3HD2 LEU A 244      -3.051  -0.243  -2.287  1.00  0.740          H  
ATOM   3663  N   VAL A 245      -5.633   0.216   1.388  1.00  0.440          N  
ATOM   3664  CA  VAL A 245      -6.738   0.154   2.340  1.00  0.440          C  
ATOM   3665  C   VAL A 245      -7.909  -0.614   1.750  1.00  0.430          C  
ATOM   3666  O   VAL A 245      -8.120  -0.617   0.536  1.00  0.420          O  
ATOM   3667  CB  VAL A 245      -7.183   1.568   2.777  1.00  0.620          C  
ATOM   3668  CG1 VAL A 245      -6.074   2.253   3.571  1.00  0.620          C  
ATOM   3669  CG2 VAL A 245      -7.519   2.409   1.526  1.00  0.620          C  
ATOM   3670  H   VAL A 245      -5.821   0.439   0.404  1.00  0.530          H  
ATOM   3671  HA  VAL A 245      -6.401  -0.378   3.232  1.00  0.530          H  
ATOM   3672  HB  VAL A 245      -8.054   1.486   3.417  1.00  0.740          H  
ATOM   3673 1HG1 VAL A 245      -6.402   3.244   3.884  1.00  0.740          H  
ATOM   3674 2HG1 VAL A 245      -5.848   1.652   4.450  1.00  0.740          H  
ATOM   3675 3HG1 VAL A 245      -5.190   2.343   2.970  1.00  0.740          H  
ATOM   3676 1HG2 VAL A 245      -7.836   3.403   1.830  1.00  0.740          H  
ATOM   3677 2HG2 VAL A 245      -6.634   2.490   0.888  1.00  0.740          H  
ATOM   3678 3HG2 VAL A 245      -8.322   1.933   0.961  1.00  0.740          H  
ATOM   3679  N   TYR A 246      -8.708  -1.217   2.606  1.00  0.440          N  
ATOM   3680  CA  TYR A 246      -9.868  -1.955   2.138  1.00  0.430          C  
ATOM   3681  C   TYR A 246     -11.025  -1.056   1.734  1.00  0.440          C  
ATOM   3682  O   TYR A 246     -11.476  -0.199   2.502  1.00  0.460          O  
ATOM   3683  CB  TYR A 246     -10.319  -2.924   3.219  1.00  0.610          C  
ATOM   3684  CG  TYR A 246     -11.446  -3.860   2.845  1.00  0.610          C  
ATOM   3685  CD1 TYR A 246     -11.177  -5.035   2.149  1.00  0.610          C  
ATOM   3686  CD2 TYR A 246     -12.741  -3.564   3.208  1.00  0.610          C  
ATOM   3687  CE1 TYR A 246     -12.209  -5.908   1.848  1.00  0.610          C  
ATOM   3688  CE2 TYR A 246     -13.754  -4.429   2.911  1.00  0.610          C  
ATOM   3689  CZ  TYR A 246     -13.504  -5.598   2.246  1.00  0.610          C  
ATOM   3690  OH  TYR A 246     -14.555  -6.451   1.966  1.00  0.610          O  
ATOM   3691  H   TYR A 246      -8.473  -1.192   3.602  1.00  0.530          H  
ATOM   3692  HA  TYR A 246      -9.587  -2.521   1.257  1.00  0.520          H  
ATOM   3693 1HB  TYR A 246      -9.477  -3.527   3.502  1.00  0.730          H  
ATOM   3694 2HB  TYR A 246     -10.617  -2.367   4.101  1.00  0.730          H  
ATOM   3695  HD1 TYR A 246     -10.158  -5.276   1.851  1.00  0.730          H  
ATOM   3696  HD2 TYR A 246     -12.961  -2.644   3.740  1.00  0.730          H  
ATOM   3697  HE1 TYR A 246     -12.010  -6.838   1.308  1.00  0.730          H  
ATOM   3698  HE2 TYR A 246     -14.770  -4.190   3.216  1.00  0.730          H  
ATOM   3699  HH  TYR A 246     -14.217  -7.343   1.679  1.00  0.730          H  
ATOM   3700  N   ASN A 247     -11.526  -1.286   0.527  1.00  0.440          N  
ATOM   3701  CA  ASN A 247     -12.678  -0.579  -0.003  1.00  0.470          C  
ATOM   3702  C   ASN A 247     -13.871  -1.524   0.040  1.00  0.450          C  
ATOM   3703  O   ASN A 247     -13.950  -2.508  -0.719  1.00  0.430          O  
ATOM   3704  CB  ASN A 247     -12.448  -0.019  -1.395  1.00  0.650          C  
ATOM   3705  CG  ASN A 247     -13.633   0.865  -1.881  1.00  0.650          C  
ATOM   3706  OD1 ASN A 247     -14.793   0.708  -1.431  1.00  0.650          O  
ATOM   3707  ND2 ASN A 247     -13.350   1.791  -2.778  1.00  0.650          N  
ATOM   3708  H   ASN A 247     -11.061  -1.990  -0.051  1.00  0.530          H  
ATOM   3709  HA  ASN A 247     -12.906   0.260   0.655  1.00  0.560          H  
ATOM   3710 1HB  ASN A 247     -11.535   0.582  -1.398  1.00  0.780          H  
ATOM   3711 2HB  ASN A 247     -12.295  -0.834  -2.098  1.00  0.780          H  
ATOM   3712 1HD2 ASN A 247     -14.067   2.391  -3.130  1.00  0.780          H  
ATOM   3713 2HD2 ASN A 247     -12.395   1.880  -3.134  1.00  0.780          H  
ATOM   3714  N   LYS A 248     -14.788  -1.235   0.956  1.00  0.480          N  
ATOM   3715  CA  LYS A 248     -15.970  -2.052   1.236  1.00  0.490          C  
ATOM   3716  C   LYS A 248     -16.926  -2.195   0.060  1.00  0.500          C  
ATOM   3717  O   LYS A 248     -17.797  -3.059   0.071  1.00  0.520          O  
ATOM   3718  CB  LYS A 248     -16.734  -1.481   2.434  1.00  0.680          C  
ATOM   3719  CG  LYS A 248     -17.424  -0.135   2.167  1.00  0.680          C  
ATOM   3720  CD  LYS A 248     -18.114   0.412   3.409  1.00  0.680          C  
ATOM   3721  CE  LYS A 248     -18.841   1.724   3.104  1.00  0.680          C  
ATOM   3722  NZ  LYS A 248     -19.494   2.296   4.318  1.00  0.680          N  
ATOM   3723  H   LYS A 248     -14.629  -0.406   1.515  1.00  0.580          H  
ATOM   3724  HA  LYS A 248     -15.639  -3.053   1.481  1.00  0.590          H  
ATOM   3725 1HB  LYS A 248     -17.497  -2.192   2.747  1.00  0.820          H  
ATOM   3726 2HB  LYS A 248     -16.046  -1.349   3.270  1.00  0.820          H  
ATOM   3727 1HG  LYS A 248     -16.704   0.593   1.796  1.00  0.820          H  
ATOM   3728 2HG  LYS A 248     -18.189  -0.279   1.411  1.00  0.820          H  
ATOM   3729 1HD  LYS A 248     -18.837  -0.319   3.772  1.00  0.820          H  
ATOM   3730 2HD  LYS A 248     -17.375   0.588   4.192  1.00  0.820          H  
ATOM   3731 1HE  LYS A 248     -18.124   2.445   2.714  1.00  0.820          H  
ATOM   3732 2HE  LYS A 248     -19.603   1.540   2.345  1.00  0.820          H  
ATOM   3733 1HZ  LYS A 248     -19.962   3.159   4.075  1.00  0.820          H  
ATOM   3734 2HZ  LYS A 248     -20.170   1.639   4.682  1.00  0.820          H  
ATOM   3735 3HZ  LYS A 248     -18.795   2.482   5.023  1.00  0.820          H  
ATOM   3736  N   LEU A 249     -16.825  -1.304  -0.918  1.00  0.520          N  
ATOM   3737  CA  LEU A 249     -17.717  -1.367  -2.063  1.00  0.550          C  
ATOM   3738  C   LEU A 249     -17.084  -2.119  -3.227  1.00  0.540          C  
ATOM   3739  O   LEU A 249     -17.736  -2.350  -4.248  1.00  0.770          O  
ATOM   3740  CB  LEU A 249     -18.077   0.054  -2.510  1.00  0.760          C  
ATOM   3741  CG  LEU A 249     -18.767   0.961  -1.449  1.00  0.760          C  
ATOM   3742  CD1 LEU A 249     -18.974   2.336  -2.047  1.00  0.760          C  
ATOM   3743  CD2 LEU A 249     -20.095   0.351  -0.987  1.00  0.760          C  
ATOM   3744  H   LEU A 249     -16.093  -0.592  -0.889  1.00  0.620          H  
ATOM   3745  HA  LEU A 249     -18.615  -1.908  -1.780  1.00  0.660          H  
ATOM   3746 1HB  LEU A 249     -17.157   0.550  -2.823  1.00  0.910          H  
ATOM   3747 2HB  LEU A 249     -18.735  -0.015  -3.375  1.00  0.910          H  
ATOM   3748  HG  LEU A 249     -18.111   1.072  -0.592  1.00  0.910          H  
ATOM   3749 1HD1 LEU A 249     -19.432   2.990  -1.307  1.00  0.910          H  
ATOM   3750 2HD1 LEU A 249     -18.010   2.750  -2.347  1.00  0.910          H  
ATOM   3751 3HD1 LEU A 249     -19.624   2.262  -2.918  1.00  0.910          H  
ATOM   3752 1HD2 LEU A 249     -20.554   1.006  -0.249  1.00  0.910          H  
ATOM   3753 2HD2 LEU A 249     -20.765   0.243  -1.841  1.00  0.910          H  
ATOM   3754 3HD2 LEU A 249     -19.928  -0.623  -0.534  1.00  0.910          H  
ATOM   3755  N   THR A 250     -15.813  -2.499  -3.080  1.00  0.410          N  
ATOM   3756  CA  THR A 250     -15.082  -3.172  -4.135  1.00  0.390          C  
ATOM   3757  C   THR A 250     -14.710  -4.553  -3.621  1.00  0.360          C  
ATOM   3758  O   THR A 250     -14.549  -5.492  -4.405  1.00  0.350          O  
ATOM   3759  CB  THR A 250     -13.798  -2.402  -4.538  1.00  0.550          C  
ATOM   3760  OG1 THR A 250     -14.107  -1.053  -4.908  1.00  0.550          O  
ATOM   3761  CG2 THR A 250     -13.170  -3.065  -5.731  1.00  0.550          C  
ATOM   3762  H   THR A 250     -15.314  -2.350  -2.209  1.00  0.490          H  
ATOM   3763  HA  THR A 250     -15.721  -3.285  -5.009  1.00  0.470          H  
ATOM   3764  HB  THR A 250     -13.096  -2.401  -3.705  1.00  0.660          H  
ATOM   3765  HG1 THR A 250     -13.254  -0.552  -4.983  1.00  0.660          H  
ATOM   3766 1HG2 THR A 250     -12.265  -2.522  -6.009  1.00  0.660          H  
ATOM   3767 2HG2 THR A 250     -12.922  -4.066  -5.497  1.00  0.660          H  
ATOM   3768 3HG2 THR A 250     -13.870  -3.054  -6.561  1.00  0.660          H  
ATOM   3769  N   PHE A 251     -14.614  -4.674  -2.282  1.00  0.370          N  
ATOM   3770  CA  PHE A 251     -14.195  -5.886  -1.571  1.00  0.370          C  
ATOM   3771  C   PHE A 251     -12.748  -6.202  -1.922  1.00  0.360          C  
ATOM   3772  O   PHE A 251     -12.346  -7.353  -2.097  1.00  0.360          O  
ATOM   3773  CB  PHE A 251     -15.114  -7.048  -1.944  1.00  0.520          C  
ATOM   3774  CG  PHE A 251     -16.573  -6.723  -1.751  1.00  0.520          C  
ATOM   3775  CD1 PHE A 251     -17.355  -6.252  -2.811  1.00  0.520          C  
ATOM   3776  CD2 PHE A 251     -17.172  -6.902  -0.542  1.00  0.520          C  
ATOM   3777  CE1 PHE A 251     -18.672  -5.961  -2.649  1.00  0.520          C  
ATOM   3778  CE2 PHE A 251     -18.513  -6.614  -0.376  1.00  0.520          C  
ATOM   3779  CZ  PHE A 251     -19.257  -6.141  -1.432  1.00  0.520          C  
ATOM   3780  H   PHE A 251     -14.766  -3.847  -1.710  1.00  0.440          H  
ATOM   3781  HA  PHE A 251     -14.267  -5.700  -0.502  1.00  0.440          H  
ATOM   3782 1HB  PHE A 251     -14.955  -7.350  -2.955  1.00  0.620          H  
ATOM   3783 2HB  PHE A 251     -14.876  -7.911  -1.313  1.00  0.620          H  
ATOM   3784  HD1 PHE A 251     -16.900  -6.110  -3.788  1.00  0.620          H  
ATOM   3785  HD2 PHE A 251     -16.576  -7.282   0.293  1.00  0.620          H  
ATOM   3786  HE1 PHE A 251     -19.254  -5.585  -3.491  1.00  0.620          H  
ATOM   3787  HE2 PHE A 251     -18.989  -6.754   0.586  1.00  0.620          H  
ATOM   3788  HZ  PHE A 251     -20.311  -5.910  -1.295  1.00  0.620          H  
ATOM   3789  N   GLN A 252     -11.974  -5.129  -2.051  1.00  0.370          N  
ATOM   3790  CA  GLN A 252     -10.554  -5.173  -2.419  1.00  0.370          C  
ATOM   3791  C   GLN A 252      -9.675  -4.219  -1.640  1.00  0.370          C  
ATOM   3792  O   GLN A 252     -10.152  -3.238  -1.069  1.00  0.470          O  
ATOM   3793  CB  GLN A 252     -10.340  -4.872  -3.908  1.00  0.520          C  
ATOM   3794  CG  GLN A 252     -10.881  -5.906  -4.878  1.00  0.520          C  
ATOM   3795  CD  GLN A 252     -10.643  -5.500  -6.340  1.00  0.520          C  
ATOM   3796  OE1 GLN A 252      -9.762  -4.692  -6.649  1.00  0.520          O  
ATOM   3797  NE2 GLN A 252     -11.435  -6.049  -7.232  1.00  0.520          N  
ATOM   3798  H   GLN A 252     -12.425  -4.238  -1.811  1.00  0.440          H  
ATOM   3799  HA  GLN A 252     -10.191  -6.182  -2.225  1.00  0.440          H  
ATOM   3800 1HB  GLN A 252     -10.799  -3.914  -4.143  1.00  0.620          H  
ATOM   3801 2HB  GLN A 252      -9.272  -4.763  -4.103  1.00  0.620          H  
ATOM   3802 1HG  GLN A 252     -10.384  -6.856  -4.698  1.00  0.620          H  
ATOM   3803 2HG  GLN A 252     -11.950  -6.027  -4.723  1.00  0.620          H  
ATOM   3804 1HE2 GLN A 252     -11.343  -5.832  -8.201  1.00  0.620          H  
ATOM   3805 2HE2 GLN A 252     -12.126  -6.733  -6.928  1.00  0.620          H  
ATOM   3806  N   LEU A 253      -8.372  -4.500  -1.640  1.00  0.340          N  
ATOM   3807  CA  LEU A 253      -7.405  -3.562  -1.085  1.00  0.390          C  
ATOM   3808  C   LEU A 253      -6.964  -2.652  -2.227  1.00  0.420          C  
ATOM   3809  O   LEU A 253      -6.438  -3.125  -3.236  1.00  0.490          O  
ATOM   3810  CB  LEU A 253      -6.196  -4.293  -0.505  1.00  0.530          C  
ATOM   3811  CG  LEU A 253      -6.455  -5.310   0.594  1.00  0.530          C  
ATOM   3812  CD1 LEU A 253      -5.130  -5.951   0.982  1.00  0.530          C  
ATOM   3813  CD2 LEU A 253      -7.097  -4.629   1.781  1.00  0.530          C  
ATOM   3814  H   LEU A 253      -8.046  -5.347  -2.085  1.00  0.410          H  
ATOM   3815  HA  LEU A 253      -7.876  -2.944  -0.331  1.00  0.470          H  
ATOM   3816 1HB  LEU A 253      -5.673  -4.794  -1.316  1.00  0.630          H  
ATOM   3817 2HB  LEU A 253      -5.544  -3.562  -0.084  1.00  0.630          H  
ATOM   3818  HG  LEU A 253      -7.116  -6.093   0.227  1.00  0.630          H  
ATOM   3819 1HD1 LEU A 253      -5.296  -6.693   1.764  1.00  0.630          H  
ATOM   3820 2HD1 LEU A 253      -4.692  -6.437   0.109  1.00  0.630          H  
ATOM   3821 3HD1 LEU A 253      -4.447  -5.183   1.349  1.00  0.630          H  
ATOM   3822 1HD2 LEU A 253      -7.263  -5.367   2.543  1.00  0.630          H  
ATOM   3823 2HD2 LEU A 253      -6.444  -3.844   2.166  1.00  0.630          H  
ATOM   3824 3HD2 LEU A 253      -8.036  -4.203   1.496  1.00  0.630          H  
ATOM   3825  N   GLU A 254      -7.224  -1.359  -2.073  1.00  0.420          N  
ATOM   3826  CA  GLU A 254      -6.970  -0.349  -3.091  1.00  0.450          C  
ATOM   3827  C   GLU A 254      -5.931   0.661  -2.620  1.00  0.440          C  
ATOM   3828  O   GLU A 254      -5.770   0.847  -1.415  1.00  0.420          O  
ATOM   3829  CB  GLU A 254      -8.279   0.381  -3.422  1.00  0.620          C  
ATOM   3830  CG  GLU A 254      -9.352  -0.470  -4.097  1.00  0.620          C  
ATOM   3831  CD  GLU A 254     -10.615   0.316  -4.346  1.00  0.620          C  
ATOM   3832  OE1 GLU A 254     -10.698   1.419  -3.858  1.00  0.620          O  
ATOM   3833  OE2 GLU A 254     -11.493  -0.175  -5.022  1.00  0.620          O  
ATOM   3834  H   GLU A 254      -7.657  -1.070  -1.191  1.00  0.500          H  
ATOM   3835  HA  GLU A 254      -6.626  -0.869  -3.974  1.00  0.540          H  
ATOM   3836 1HB  GLU A 254      -8.711   0.753  -2.491  1.00  0.740          H  
ATOM   3837 2HB  GLU A 254      -8.089   1.244  -4.048  1.00  0.740          H  
ATOM   3838 1HG  GLU A 254      -8.969  -0.855  -5.041  1.00  0.740          H  
ATOM   3839 2HG  GLU A 254      -9.582  -1.323  -3.453  1.00  0.740          H  
ATOM   3840  N   PRO A 255      -5.206   1.346  -3.523  1.00  0.450          N  
ATOM   3841  CA  PRO A 255      -4.229   2.361  -3.179  1.00  0.450          C  
ATOM   3842  C   PRO A 255      -4.823   3.402  -2.252  1.00  0.450          C  
ATOM   3843  O   PRO A 255      -5.925   3.897  -2.489  1.00  0.440          O  
ATOM   3844  CB  PRO A 255      -3.894   2.961  -4.549  1.00  0.680          C  
ATOM   3845  CG  PRO A 255      -4.111   1.820  -5.520  1.00  0.680          C  
ATOM   3846  CD  PRO A 255      -5.319   1.083  -4.984  1.00  0.680          C  
ATOM   3847  HA  PRO A 255      -3.343   1.901  -2.732  1.00  0.540          H  
ATOM   3848 1HB  PRO A 255      -4.543   3.828  -4.747  1.00  0.810          H  
ATOM   3849 2HB  PRO A 255      -2.858   3.332  -4.545  1.00  0.810          H  
ATOM   3850 1HG  PRO A 255      -4.268   2.214  -6.538  1.00  0.810          H  
ATOM   3851 2HG  PRO A 255      -3.213   1.185  -5.559  1.00  0.810          H  
ATOM   3852 1HD  PRO A 255      -6.246   1.502  -5.397  1.00  0.810          H  
ATOM   3853 2HD  PRO A 255      -5.184   0.023  -5.227  1.00  0.810          H  
ATOM   3854  N   ASN A 256      -4.053   3.738  -1.228  1.00  0.460          N  
ATOM   3855  CA  ASN A 256      -4.383   4.700  -0.186  1.00  0.460          C  
ATOM   3856  C   ASN A 256      -3.983   6.135  -0.559  1.00  0.450          C  
ATOM   3857  O   ASN A 256      -2.778   6.429  -0.639  1.00  0.440          O  
ATOM   3858  CB  ASN A 256      -3.704   4.332   1.113  1.00  0.640          C  
ATOM   3859  CG  ASN A 256      -4.098   5.234   2.288  1.00  0.640          C  
ATOM   3860  OD1 ASN A 256      -4.864   6.208   2.151  1.00  0.640          O  
ATOM   3861  ND2 ASN A 256      -3.570   4.920   3.432  1.00  0.640          N  
ATOM   3862  H   ASN A 256      -3.170   3.231  -1.141  1.00  0.550          H  
ATOM   3863  HA  ASN A 256      -5.447   4.632  -0.004  1.00  0.550          H  
ATOM   3864 1HB  ASN A 256      -3.938   3.301   1.356  1.00  0.770          H  
ATOM   3865 2HB  ASN A 256      -2.638   4.377   0.992  1.00  0.770          H  
ATOM   3866 1HD2 ASN A 256      -3.782   5.456   4.247  1.00  0.770          H  
ATOM   3867 2HD2 ASN A 256      -2.925   4.138   3.453  1.00  0.770          H  
ATOM   3868  N   PRO A 257      -4.935   7.071  -0.758  1.00  0.470          N  
ATOM   3869  CA  PRO A 257      -4.690   8.454  -1.130  1.00  0.470          C  
ATOM   3870  C   PRO A 257      -3.771   9.169  -0.139  1.00  0.460          C  
ATOM   3871  O   PRO A 257      -3.166  10.184  -0.484  1.00  0.460          O  
ATOM   3872  CB  PRO A 257      -6.094   9.072  -1.097  1.00  0.700          C  
ATOM   3873  CG  PRO A 257      -7.032   7.920  -1.344  1.00  0.700          C  
ATOM   3874  CD  PRO A 257      -6.384   6.732  -0.671  1.00  0.700          C  
ATOM   3875  HA  PRO A 257      -4.266   8.483  -2.144  1.00  0.560          H  
ATOM   3876 1HB  PRO A 257      -6.262   9.561  -0.128  1.00  0.850          H  
ATOM   3877 2HB  PRO A 257      -6.171   9.858  -1.862  1.00  0.850          H  
ATOM   3878 1HG  PRO A 257      -8.026   8.147  -0.929  1.00  0.850          H  
ATOM   3879 2HG  PRO A 257      -7.167   7.767  -2.426  1.00  0.850          H  
ATOM   3880 1HD  PRO A 257      -6.715   6.636   0.375  1.00  0.850          H  
ATOM   3881 2HD  PRO A 257      -6.637   5.856  -1.279  1.00  0.850          H  
ATOM   3882  N   HIS A 258      -3.656   8.657   1.096  1.00  0.460          N  
ATOM   3883  CA  HIS A 258      -2.786   9.330   2.034  1.00  0.460          C  
ATOM   3884  C   HIS A 258      -1.737   8.385   2.605  1.00  0.460          C  
ATOM   3885  O   HIS A 258      -1.434   8.429   3.798  1.00  0.460          O  
ATOM   3886  CB  HIS A 258      -3.621   9.923   3.161  1.00  0.640          C  
ATOM   3887  CG  HIS A 258      -4.637  10.891   2.660  1.00  0.640          C  
ATOM   3888  ND1 HIS A 258      -4.310  12.150   2.202  1.00  0.640          N  
ATOM   3889  CD2 HIS A 258      -5.975  10.774   2.526  1.00  0.640          C  
ATOM   3890  CE1 HIS A 258      -5.411  12.766   1.815  1.00  0.640          C  
ATOM   3891  NE2 HIS A 258      -6.435  11.952   2.000  1.00  0.640          N  
ATOM   3892  H   HIS A 258      -4.153   7.817   1.388  1.00  0.550          H  
ATOM   3893  HA  HIS A 258      -2.256  10.140   1.538  1.00  0.550          H  
ATOM   3894 1HB  HIS A 258      -4.136   9.121   3.692  1.00  0.770          H  
ATOM   3895 2HB  HIS A 258      -2.973  10.433   3.873  1.00  0.770          H  
ATOM   3896  HD1 HIS A 258      -3.409  12.399   1.842  1.00  0.770          H  
ATOM   3897  HD2 HIS A 258      -6.670   9.964   2.746  1.00  0.770          H  
ATOM   3898  HE1 HIS A 258      -5.368  13.780   1.418  1.00  0.770          H  
ATOM   3899  N   THR A 259      -1.106   7.631   1.706  1.00  0.450          N  
ATOM   3900  CA  THR A 259       0.021   6.745   2.008  1.00  0.460          C  
ATOM   3901  C   THR A 259       1.208   7.546   2.509  1.00  0.440          C  
ATOM   3902  O   THR A 259       1.558   8.559   1.901  1.00  0.430          O  
ATOM   3903  CB  THR A 259       0.525   6.007   0.742  1.00  0.640          C  
ATOM   3904  OG1 THR A 259      -0.525   5.249   0.170  1.00  0.640          O  
ATOM   3905  CG2 THR A 259       1.695   5.043   1.110  1.00  0.640          C  
ATOM   3906  H   THR A 259      -1.480   7.616   0.756  1.00  0.540          H  
ATOM   3907  HA  THR A 259      -0.276   6.026   2.775  1.00  0.550          H  
ATOM   3908  HB  THR A 259       0.874   6.730   0.007  1.00  0.770          H  
ATOM   3909  HG1 THR A 259      -1.214   5.846  -0.190  1.00  0.770          H  
ATOM   3910 1HG2 THR A 259       2.022   4.527   0.215  1.00  0.770          H  
ATOM   3911 2HG2 THR A 259       2.537   5.587   1.523  1.00  0.770          H  
ATOM   3912 3HG2 THR A 259       1.351   4.319   1.843  1.00  0.770          H  
ATOM   3913  N   LYS A 260       1.858   7.093   3.580  1.00  0.440          N  
ATOM   3914  CA  LYS A 260       3.062   7.773   4.043  1.00  0.430          C  
ATOM   3915  C   LYS A 260       4.168   6.735   4.083  1.00  0.430          C  
ATOM   3916  O   LYS A 260       3.891   5.547   4.226  1.00  0.440          O  
ATOM   3917  CB  LYS A 260       2.902   8.380   5.426  1.00  0.610          C  
ATOM   3918  CG  LYS A 260       1.734   9.350   5.641  1.00  0.610          C  
ATOM   3919  CD  LYS A 260       1.892  10.658   4.903  1.00  0.610          C  
ATOM   3920  CE  LYS A 260       0.691  11.585   5.157  1.00  0.610          C  
ATOM   3921  NZ  LYS A 260       0.733  12.279   6.520  1.00  0.610          N  
ATOM   3922  H   LYS A 260       1.543   6.240   4.062  1.00  0.530          H  
ATOM   3923  HA  LYS A 260       3.356   8.544   3.328  1.00  0.520          H  
ATOM   3924 1HB  LYS A 260       2.804   7.593   6.124  1.00  0.730          H  
ATOM   3925 2HB  LYS A 260       3.816   8.917   5.659  1.00  0.730          H  
ATOM   3926 1HG  LYS A 260       0.816   8.874   5.298  1.00  0.730          H  
ATOM   3927 2HG  LYS A 260       1.635   9.561   6.706  1.00  0.730          H  
ATOM   3928 1HD  LYS A 260       2.811  11.155   5.221  1.00  0.730          H  
ATOM   3929 2HD  LYS A 260       1.951  10.461   3.834  1.00  0.730          H  
ATOM   3930 1HE  LYS A 260       0.667  12.343   4.377  1.00  0.730          H  
ATOM   3931 2HE  LYS A 260      -0.222  10.986   5.096  1.00  0.730          H  
ATOM   3932 1HZ  LYS A 260      -0.076  12.866   6.614  1.00  0.730          H  
ATOM   3933 2HZ  LYS A 260       0.746  11.633   7.337  1.00  0.730          H  
ATOM   3934 3HZ  LYS A 260       1.558  12.849   6.579  1.00  0.730          H  
ATOM   3935  N   TYR A 261       5.412   7.167   3.987  1.00  0.440          N  
ATOM   3936  CA  TYR A 261       6.513   6.225   4.028  1.00  0.460          C  
ATOM   3937  C   TYR A 261       7.312   6.393   5.298  1.00  0.450          C  
ATOM   3938  O   TYR A 261       7.296   7.452   5.925  1.00  0.430          O  
ATOM   3939  CB  TYR A 261       7.373   6.396   2.783  1.00  0.640          C  
ATOM   3940  CG  TYR A 261       6.545   6.183   1.579  1.00  0.640          C  
ATOM   3941  CD1 TYR A 261       6.122   7.275   0.833  1.00  0.640          C  
ATOM   3942  CD2 TYR A 261       6.124   4.916   1.257  1.00  0.640          C  
ATOM   3943  CE1 TYR A 261       5.297   7.080  -0.247  1.00  0.640          C  
ATOM   3944  CE2 TYR A 261       5.294   4.723   0.188  1.00  0.640          C  
ATOM   3945  CZ  TYR A 261       4.883   5.794  -0.568  1.00  0.640          C  
ATOM   3946  OH  TYR A 261       4.047   5.589  -1.637  1.00  0.640          O  
ATOM   3947  H   TYR A 261       5.587   8.158   3.846  1.00  0.530          H  
ATOM   3948  HA  TYR A 261       6.107   5.216   4.032  1.00  0.550          H  
ATOM   3949 1HB  TYR A 261       7.796   7.398   2.746  1.00  0.760          H  
ATOM   3950 2HB  TYR A 261       8.194   5.674   2.783  1.00  0.760          H  
ATOM   3951  HD1 TYR A 261       6.438   8.286   1.106  1.00  0.760          H  
ATOM   3952  HD2 TYR A 261       6.441   4.068   1.856  1.00  0.760          H  
ATOM   3953  HE1 TYR A 261       4.962   7.936  -0.837  1.00  0.760          H  
ATOM   3954  HE2 TYR A 261       4.958   3.714  -0.060  1.00  0.760          H  
ATOM   3955  HH  TYR A 261       3.772   4.667  -1.654  1.00  0.760          H  
ATOM   3956  N   GLN A 262       7.972   5.329   5.716  1.00  0.470          N  
ATOM   3957  CA  GLN A 262       8.752   5.356   6.945  1.00  0.460          C  
ATOM   3958  C   GLN A 262      10.182   5.860   6.771  1.00  0.450          C  
ATOM   3959  O   GLN A 262      11.047   5.164   6.226  1.00  0.510          O  
ATOM   3960  CB  GLN A 262       8.820   3.953   7.545  1.00  0.650          C  
ATOM   3961  CG  GLN A 262       7.505   3.373   7.960  1.00  0.650          C  
ATOM   3962  CD  GLN A 262       7.665   1.953   8.422  1.00  0.650          C  
ATOM   3963  OE1 GLN A 262       8.729   1.555   8.910  1.00  0.650          O  
ATOM   3964  NE2 GLN A 262       6.616   1.165   8.264  1.00  0.650          N  
ATOM   3965  H   GLN A 262       7.895   4.473   5.166  1.00  0.560          H  
ATOM   3966  HA  GLN A 262       8.250   6.019   7.654  1.00  0.550          H  
ATOM   3967 1HB  GLN A 262       9.262   3.274   6.847  1.00  0.780          H  
ATOM   3968 2HB  GLN A 262       9.464   3.976   8.420  1.00  0.780          H  
ATOM   3969 1HG  GLN A 262       7.098   3.961   8.772  1.00  0.780          H  
ATOM   3970 2HG  GLN A 262       6.822   3.390   7.109  1.00  0.780          H  
ATOM   3971 1HE2 GLN A 262       6.662   0.202   8.545  1.00  0.780          H  
ATOM   3972 2HE2 GLN A 262       5.778   1.532   7.861  1.00  0.780          H  
ATOM   3973  N   TYR A 263      10.426   7.095   7.200  1.00  0.430          N  
ATOM   3974  CA  TYR A 263      11.742   7.700   7.099  1.00  0.420          C  
ATOM   3975  C   TYR A 263      12.291   7.774   8.517  1.00  0.410          C  
ATOM   3976  O   TYR A 263      12.062   8.750   9.239  1.00  0.400          O  
ATOM   3977  CB  TYR A 263      11.660   9.090   6.457  1.00  0.590          C  
ATOM   3978  CG  TYR A 263      13.005   9.687   6.151  1.00  0.590          C  
ATOM   3979  CD1 TYR A 263      13.741   9.154   5.152  1.00  0.590          C  
ATOM   3980  CD2 TYR A 263      13.500  10.758   6.856  1.00  0.590          C  
ATOM   3981  CE1 TYR A 263      14.945   9.640   4.851  1.00  0.590          C  
ATOM   3982  CE2 TYR A 263      14.757  11.261   6.526  1.00  0.590          C  
ATOM   3983  CZ  TYR A 263      15.468  10.704   5.541  1.00  0.590          C  
ATOM   3984  OH  TYR A 263      16.723  11.196   5.219  1.00  0.590          O  
ATOM   3985  H   TYR A 263       9.683   7.648   7.641  1.00  0.520          H  
ATOM   3986  HA  TYR A 263      12.397   7.061   6.510  1.00  0.500          H  
ATOM   3987 1HB  TYR A 263      11.094   9.025   5.528  1.00  0.710          H  
ATOM   3988 2HB  TYR A 263      11.123   9.765   7.124  1.00  0.710          H  
ATOM   3989  HD1 TYR A 263      13.367   8.343   4.600  1.00  0.710          H  
ATOM   3990  HD2 TYR A 263      12.912  11.196   7.661  1.00  0.710          H  
ATOM   3991  HE1 TYR A 263      15.486   9.194   4.062  1.00  0.710          H  
ATOM   3992  HE2 TYR A 263      15.184  12.090   7.041  1.00  0.710          H  
ATOM   3993  HH  TYR A 263      17.075  10.705   4.473  1.00  0.710          H  
ATOM   3994  N   GLY A 264      13.014   6.750   8.943  1.00  0.430          N  
ATOM   3995  CA  GLY A 264      13.389   6.718  10.344  1.00  0.430          C  
ATOM   3996  C   GLY A 264      12.100   6.679  11.171  1.00  0.400          C  
ATOM   3997  O   GLY A 264      11.246   5.823  10.946  1.00  0.400          O  
ATOM   3998  H   GLY A 264      13.248   5.984   8.322  1.00  0.520          H  
ATOM   3999 1HA  GLY A 264      13.999   5.838  10.548  1.00  0.520          H  
ATOM   4000 2HA  GLY A 264      13.976   7.600  10.596  1.00  0.520          H  
ATOM   4001  N   GLY A 265      11.960   7.607  12.122  1.00  0.390          N  
ATOM   4002  CA  GLY A 265      10.784   7.689  13.002  1.00  0.380          C  
ATOM   4003  C   GLY A 265       9.690   8.656  12.517  1.00  0.370          C  
ATOM   4004  O   GLY A 265       8.801   9.026  13.288  1.00  0.360          O  
ATOM   4005  H   GLY A 265      12.701   8.284  12.237  1.00  0.470          H  
ATOM   4006 1HA  GLY A 265      10.351   6.692  13.116  1.00  0.460          H  
ATOM   4007 2HA  GLY A 265      11.108   7.992  13.997  1.00  0.460          H  
ATOM   4008  N   VAL A 266       9.799   9.150  11.290  1.00  0.380          N  
ATOM   4009  CA  VAL A 266       8.843  10.131  10.782  1.00  0.380          C  
ATOM   4010  C   VAL A 266       8.116   9.620   9.541  1.00  0.410          C  
ATOM   4011  O   VAL A 266       8.719   9.021   8.649  1.00  0.430          O  
ATOM   4012  CB  VAL A 266       9.561  11.473  10.491  1.00  0.530          C  
ATOM   4013  CG1 VAL A 266       8.567  12.507   9.922  1.00  0.530          C  
ATOM   4014  CG2 VAL A 266      10.207  12.011  11.802  1.00  0.530          C  
ATOM   4015  H   VAL A 266      10.578   8.850  10.690  1.00  0.460          H  
ATOM   4016  HA  VAL A 266       8.090  10.319  11.546  1.00  0.460          H  
ATOM   4017  HB  VAL A 266      10.336  11.307   9.740  1.00  0.640          H  
ATOM   4018 1HG1 VAL A 266       9.090  13.438   9.722  1.00  0.640          H  
ATOM   4019 2HG1 VAL A 266       8.129  12.149   8.994  1.00  0.640          H  
ATOM   4020 3HG1 VAL A 266       7.770  12.688  10.651  1.00  0.640          H  
ATOM   4021 1HG2 VAL A 266      10.719  12.946  11.601  1.00  0.640          H  
ATOM   4022 2HG2 VAL A 266       9.435  12.176  12.545  1.00  0.640          H  
ATOM   4023 3HG2 VAL A 266      10.923  11.289  12.182  1.00  0.640          H  
ATOM   4024  N   CYS A 267       6.804   9.808   9.508  1.00  0.430          N  
ATOM   4025  CA  CYS A 267       6.032   9.392   8.352  1.00  0.460          C  
ATOM   4026  C   CYS A 267       6.125  10.510   7.318  1.00  0.440          C  
ATOM   4027  O   CYS A 267       5.857  11.672   7.636  1.00  0.450          O  
ATOM   4028  CB  CYS A 267       4.580   9.155   8.748  1.00  0.630          C  
ATOM   4029  SG  CYS A 267       4.345   7.866   9.994  1.00  0.630          S  
ATOM   4030  H   CYS A 267       6.337  10.307  10.270  1.00  0.520          H  
ATOM   4031  HA  CYS A 267       6.457   8.485   7.938  1.00  0.550          H  
ATOM   4032 1HB  CYS A 267       4.164  10.070   9.123  1.00  0.760          H  
ATOM   4033 2HB  CYS A 267       4.013   8.884   7.896  1.00  0.760          H  
ATOM   4034  N   VAL A 268       6.509  10.185   6.088  1.00  0.450          N  
ATOM   4035  CA  VAL A 268       6.664  11.235   5.084  1.00  0.460          C  
ATOM   4036  C   VAL A 268       5.798  11.002   3.856  1.00  0.490          C  
ATOM   4037  O   VAL A 268       5.622   9.879   3.399  1.00  0.540          O  
ATOM   4038  CB  VAL A 268       8.160  11.368   4.641  1.00  0.640          C  
ATOM   4039  CG1 VAL A 268       9.030  11.708   5.875  1.00  0.640          C  
ATOM   4040  CG2 VAL A 268       8.680  10.073   3.922  1.00  0.640          C  
ATOM   4041  H   VAL A 268       6.719   9.203   5.895  1.00  0.540          H  
ATOM   4042  HA  VAL A 268       6.366  12.183   5.529  1.00  0.550          H  
ATOM   4043  HB  VAL A 268       8.244  12.206   3.945  1.00  0.770          H  
ATOM   4044 1HG1 VAL A 268      10.067  11.840   5.569  1.00  0.770          H  
ATOM   4045 2HG1 VAL A 268       8.664  12.626   6.334  1.00  0.770          H  
ATOM   4046 3HG1 VAL A 268       8.970  10.895   6.600  1.00  0.770          H  
ATOM   4047 1HG2 VAL A 268       9.714  10.223   3.624  1.00  0.770          H  
ATOM   4048 2HG2 VAL A 268       8.623   9.227   4.601  1.00  0.770          H  
ATOM   4049 3HG2 VAL A 268       8.088   9.862   3.036  1.00  0.770          H  
ATOM   4050  N   ALA A 269       5.266  12.084   3.290  1.00  0.490          N  
ATOM   4051  CA  ALA A 269       4.438  11.979   2.083  1.00  0.510          C  
ATOM   4052  C   ALA A 269       5.216  11.393   0.909  1.00  0.470          C  
ATOM   4053  O   ALA A 269       4.656  10.737   0.028  1.00  0.480          O  
ATOM   4054  CB  ALA A 269       3.892  13.344   1.704  1.00  0.710          C  
ATOM   4055  H   ALA A 269       5.432  12.991   3.707  1.00  0.590          H  
ATOM   4056  HA  ALA A 269       3.606  11.307   2.299  1.00  0.610          H  
ATOM   4057 1HB  ALA A 269       3.256  13.242   0.824  1.00  0.850          H  
ATOM   4058 2HB  ALA A 269       3.307  13.746   2.530  1.00  0.850          H  
ATOM   4059 3HB  ALA A 269       4.717  14.016   1.479  1.00  0.850          H  
ATOM   4060  N   SER A 270       6.505  11.688   0.871  1.00  0.440          N  
ATOM   4061  CA  SER A 270       7.383  11.243  -0.187  1.00  0.420          C  
ATOM   4062  C   SER A 270       8.793  11.203   0.358  1.00  0.420          C  
ATOM   4063  O   SER A 270       9.163  12.026   1.198  1.00  0.420          O  
ATOM   4064  CB  SER A 270       7.286  12.159  -1.383  1.00  0.600          C  
ATOM   4065  OG  SER A 270       8.139  11.728  -2.404  1.00  0.600          O  
ATOM   4066  H   SER A 270       6.909  12.260   1.597  1.00  0.530          H  
ATOM   4067  HA  SER A 270       7.099  10.233  -0.488  1.00  0.500          H  
ATOM   4068 1HB  SER A 270       6.259  12.177  -1.744  1.00  0.720          H  
ATOM   4069 2HB  SER A 270       7.551  13.172  -1.087  1.00  0.720          H  
ATOM   4070  HG  SER A 270       8.031  12.365  -3.116  1.00  0.720          H  
ATOM   4071  N   CYS A 271       9.562  10.220  -0.080  1.00  0.490          N  
ATOM   4072  CA  CYS A 271      10.938  10.073   0.363  1.00  0.500          C  
ATOM   4073  C   CYS A 271      11.814  11.218  -0.172  1.00  0.510          C  
ATOM   4074  O   CYS A 271      11.589  11.687  -1.296  1.00  0.520          O  
ATOM   4075  CB  CYS A 271      11.492   8.724  -0.088  1.00  0.700          C  
ATOM   4076  SG  CYS A 271      10.628   7.307   0.616  1.00  0.700          S  
ATOM   4077  H   CYS A 271       9.179   9.574  -0.755  1.00  0.590          H  
ATOM   4078  HA  CYS A 271      10.926  10.084   1.444  1.00  0.600          H  
ATOM   4079 1HB  CYS A 271      11.445   8.647  -1.175  1.00  0.840          H  
ATOM   4080 2HB  CYS A 271      12.517   8.650   0.193  1.00  0.840          H  
ATOM   4081  N   PRO A 272      12.858  11.653   0.581  1.00  0.510          N  
ATOM   4082  CA  PRO A 272      13.827  12.702   0.261  1.00  0.520          C  
ATOM   4083  C   PRO A 272      14.641  12.404  -0.971  1.00  0.580          C  
ATOM   4084  O   PRO A 272      14.761  11.242  -1.366  1.00  0.590          O  
ATOM   4085  CB  PRO A 272      14.770  12.699   1.449  1.00  0.780          C  
ATOM   4086  CG  PRO A 272      14.036  12.068   2.527  1.00  0.780          C  
ATOM   4087  CD  PRO A 272      13.130  11.054   1.920  1.00  0.780          C  
ATOM   4088  HA  PRO A 272      13.298  13.665   0.165  1.00  0.620          H  
ATOM   4089 1HB  PRO A 272      15.699  12.191   1.188  1.00  0.940          H  
ATOM   4090 2HB  PRO A 272      15.042  13.736   1.697  1.00  0.940          H  
ATOM   4091 1HG  PRO A 272      14.759  11.668   3.182  1.00  0.940          H  
ATOM   4092 2HG  PRO A 272      13.477  12.777   3.083  1.00  0.940          H  
ATOM   4093 1HD  PRO A 272      13.606  10.069   1.855  1.00  0.940          H  
ATOM   4094 2HD  PRO A 272      12.264  11.068   2.591  1.00  0.940          H  
ATOM   4095  N   HIS A 273      15.191  13.456  -1.564  1.00  0.690          N  
ATOM   4096  CA  HIS A 273      16.026  13.363  -2.751  1.00  0.800          C  
ATOM   4097  C   HIS A 273      16.952  12.174  -2.660  1.00  0.920          C  
ATOM   4098  O   HIS A 273      17.226  12.747  -1.600  1.00  1.760          O  
ATOM   4099  CB  HIS A 273      16.775  14.658  -3.033  1.00  1.080          C  
ATOM   4100  CG  HIS A 273      17.436  14.601  -4.348  1.00  1.080          C  
ATOM   4101  ND1 HIS A 273      16.706  14.592  -5.533  1.00  1.080          N  
ATOM   4102  CD2 HIS A 273      18.737  14.557  -4.704  1.00  1.080          C  
ATOM   4103  CE1 HIS A 273      17.543  14.557  -6.552  1.00  1.080          C  
ATOM   4104  NE2 HIS A 273      18.779  14.536  -6.081  1.00  1.080          N  
ATOM   4105  H   HIS A 273      15.043  14.362  -1.147  1.00  0.830          H  
ATOM   4106  HA  HIS A 273      15.445  13.203  -3.606  1.00  0.960          H  
ATOM   4107 1HB  HIS A 273      16.071  15.491  -3.045  1.00  1.290          H  
ATOM   4108 2HB  HIS A 273      17.520  14.861  -2.265  1.00  1.290          H  
ATOM   4109  HD1 HIS A 273      15.771  14.154  -5.607  1.00  1.290          H  
ATOM   4110  HD2 HIS A 273      19.659  14.546  -4.128  1.00  1.290          H  
ATOM   4111  HE1 HIS A 273      17.165  14.549  -7.574  1.00  1.290          H  
ATOM   4112  N   ASN A 274      17.832  11.349  -2.166  1.00  0.760          N  
ATOM   4113  CA  ASN A 274      18.344  10.207  -2.871  1.00  0.750          C  
ATOM   4114  C   ASN A 274      17.718   8.907  -2.377  1.00  0.660          C  
ATOM   4115  O   ASN A 274      18.351   7.860  -2.451  1.00  0.690          O  
ATOM   4116  CB  ASN A 274      19.852  10.162  -2.740  1.00  1.050          C  
ATOM   4117  CG  ASN A 274      20.528  11.291  -3.462  1.00  1.050          C  
ATOM   4118  OD1 ASN A 274      20.459  11.393  -4.693  1.00  1.050          O  
ATOM   4119  ND2 ASN A 274      21.189  12.144  -2.719  1.00  1.050          N  
ATOM   4120  H   ASN A 274      18.215  11.566  -1.259  1.00  0.910          H  
ATOM   4121  HA  ASN A 274      18.084  10.312  -3.927  1.00  0.900          H  
ATOM   4122 1HB  ASN A 274      20.120  10.208  -1.683  1.00  1.260          H  
ATOM   4123 2HB  ASN A 274      20.227   9.218  -3.132  1.00  1.260          H  
ATOM   4124 1HD2 ASN A 274      21.662  12.915  -3.146  1.00  1.260          H  
ATOM   4125 2HD2 ASN A 274      21.223  12.025  -1.728  1.00  1.260          H  
ATOM   4126  N   PHE A 275      16.504   8.976  -1.836  1.00  0.610          N  
ATOM   4127  CA  PHE A 275      15.807   7.802  -1.318  1.00  0.580          C  
ATOM   4128  C   PHE A 275      14.746   7.250  -2.274  1.00  0.620          C  
ATOM   4129  O   PHE A 275      14.130   7.983  -3.057  1.00  0.650          O  
ATOM   4130  CB  PHE A 275      15.180   8.136   0.027  1.00  0.820          C  
ATOM   4131  CG  PHE A 275      16.156   8.293   1.140  1.00  0.820          C  
ATOM   4132  CD1 PHE A 275      16.868   9.460   1.300  1.00  0.820          C  
ATOM   4133  CD2 PHE A 275      16.340   7.278   2.050  1.00  0.820          C  
ATOM   4134  CE1 PHE A 275      17.765   9.601   2.338  1.00  0.820          C  
ATOM   4135  CE2 PHE A 275      17.226   7.397   3.091  1.00  0.820          C  
ATOM   4136  CZ  PHE A 275      17.950   8.565   3.239  1.00  0.820          C  
ATOM   4137  H   PHE A 275      16.017   9.875  -1.781  1.00  0.730          H  
ATOM   4138  HA  PHE A 275      16.546   7.018  -1.159  1.00  0.700          H  
ATOM   4139 1HB  PHE A 275      14.649   9.071  -0.075  1.00  0.990          H  
ATOM   4140 2HB  PHE A 275      14.473   7.353   0.294  1.00  0.990          H  
ATOM   4141  HD1 PHE A 275      16.724  10.272   0.587  1.00  0.990          H  
ATOM   4142  HD2 PHE A 275      15.770   6.372   1.938  1.00  0.990          H  
ATOM   4143  HE1 PHE A 275      18.327  10.532   2.441  1.00  0.990          H  
ATOM   4144  HE2 PHE A 275      17.351   6.573   3.797  1.00  0.990          H  
ATOM   4145  HZ  PHE A 275      18.657   8.669   4.063  1.00  0.990          H  
ATOM   4146  N   VAL A 276      14.556   5.934  -2.184  1.00  0.620          N  
ATOM   4147  CA  VAL A 276      13.607   5.133  -2.970  1.00  0.640          C  
ATOM   4148  C   VAL A 276      12.674   4.350  -2.035  1.00  0.620          C  
ATOM   4149  O   VAL A 276      13.089   3.925  -0.957  1.00  0.610          O  
ATOM   4150  CB  VAL A 276      14.412   4.183  -3.927  1.00  0.890          C  
ATOM   4151  CG1 VAL A 276      15.306   3.223  -3.151  1.00  0.890          C  
ATOM   4152  CG2 VAL A 276      13.485   3.370  -4.792  1.00  0.890          C  
ATOM   4153  H   VAL A 276      15.142   5.462  -1.493  1.00  0.740          H  
ATOM   4154  HA  VAL A 276      13.000   5.804  -3.581  1.00  0.770          H  
ATOM   4155  HB  VAL A 276      15.056   4.798  -4.561  1.00  1.070          H  
ATOM   4156 1HG1 VAL A 276      15.857   2.600  -3.853  1.00  1.070          H  
ATOM   4157 2HG1 VAL A 276      16.008   3.780  -2.537  1.00  1.070          H  
ATOM   4158 3HG1 VAL A 276      14.690   2.591  -2.525  1.00  1.070          H  
ATOM   4159 1HG2 VAL A 276      14.076   2.745  -5.449  1.00  1.070          H  
ATOM   4160 2HG2 VAL A 276      12.852   2.737  -4.184  1.00  1.070          H  
ATOM   4161 3HG2 VAL A 276      12.890   4.035  -5.378  1.00  1.070          H  
ATOM   4162  N   VAL A 277      11.405   4.182  -2.407  1.00  0.640          N  
ATOM   4163  CA  VAL A 277      10.502   3.427  -1.540  1.00  0.620          C  
ATOM   4164  C   VAL A 277      10.605   1.915  -1.663  1.00  0.640          C  
ATOM   4165  O   VAL A 277      10.408   1.350  -2.730  1.00  0.680          O  
ATOM   4166  CB  VAL A 277       9.034   3.804  -1.828  1.00  0.880          C  
ATOM   4167  CG1 VAL A 277       8.072   2.924  -1.024  1.00  0.880          C  
ATOM   4168  CG2 VAL A 277       8.808   5.203  -1.441  1.00  0.880          C  
ATOM   4169  H   VAL A 277      11.077   4.558  -3.304  1.00  0.770          H  
ATOM   4170  HA  VAL A 277      10.728   3.701  -0.509  1.00  0.740          H  
ATOM   4171  HB  VAL A 277       8.831   3.676  -2.882  1.00  1.050          H  
ATOM   4172 1HG1 VAL A 277       7.062   3.214  -1.250  1.00  1.050          H  
ATOM   4173 2HG1 VAL A 277       8.183   1.875  -1.286  1.00  1.050          H  
ATOM   4174 3HG1 VAL A 277       8.260   3.046   0.047  1.00  1.050          H  
ATOM   4175 1HG2 VAL A 277       7.782   5.474  -1.643  1.00  1.050          H  
ATOM   4176 2HG2 VAL A 277       8.998   5.290  -0.384  1.00  1.050          H  
ATOM   4177 3HG2 VAL A 277       9.479   5.855  -1.999  1.00  1.050          H  
ATOM   4178  N   ASP A 278      10.813   1.255  -0.540  1.00  0.630          N  
ATOM   4179  CA  ASP A 278      10.841  -0.192  -0.479  1.00  0.650          C  
ATOM   4180  C   ASP A 278       9.602  -0.606   0.309  1.00  0.670          C  
ATOM   4181  O   ASP A 278       9.565  -0.490   1.545  1.00  0.690          O  
ATOM   4182  CB  ASP A 278      12.104  -0.744   0.183  1.00  0.900          C  
ATOM   4183  CG  ASP A 278      12.111  -2.268   0.125  1.00  0.900          C  
ATOM   4184  OD1 ASP A 278      11.186  -2.780  -0.472  1.00  0.900          O  
ATOM   4185  OD2 ASP A 278      12.995  -2.906   0.660  1.00  0.900          O  
ATOM   4186  H   ASP A 278      10.955   1.793   0.313  1.00  0.760          H  
ATOM   4187  HA  ASP A 278      10.764  -0.602  -1.482  1.00  0.780          H  
ATOM   4188 1HB  ASP A 278      12.981  -0.364  -0.338  1.00  1.080          H  
ATOM   4189 2HB  ASP A 278      12.156  -0.407   1.223  1.00  1.080          H  
ATOM   4190  N   GLN A 279       8.569  -1.072  -0.385  1.00  0.680          N  
ATOM   4191  CA  GLN A 279       7.309  -1.338   0.288  1.00  0.750          C  
ATOM   4192  C   GLN A 279       6.807  -0.066   0.986  1.00  0.860          C  
ATOM   4193  O   GLN A 279       6.185   0.797   0.352  1.00  1.600          O  
ATOM   4194  CB  GLN A 279       7.427  -2.512   1.287  1.00  1.020          C  
ATOM   4195  CG  GLN A 279       7.773  -3.845   0.665  1.00  1.020          C  
ATOM   4196  CD  GLN A 279       6.714  -4.333  -0.277  1.00  1.020          C  
ATOM   4197  OE1 GLN A 279       5.518  -4.242   0.012  1.00  1.020          O  
ATOM   4198  NE2 GLN A 279       7.138  -4.864  -1.410  1.00  1.020          N  
ATOM   4199  H   GLN A 279       8.663  -1.197  -1.386  1.00  0.820          H  
ATOM   4200  HA  GLN A 279       6.569  -1.611  -0.464  1.00  0.900          H  
ATOM   4201 1HB  GLN A 279       8.183  -2.332   2.037  1.00  1.230          H  
ATOM   4202 2HB  GLN A 279       6.479  -2.634   1.809  1.00  1.230          H  
ATOM   4203 1HG  GLN A 279       8.709  -3.736   0.109  1.00  1.230          H  
ATOM   4204 2HG  GLN A 279       7.896  -4.582   1.456  1.00  1.230          H  
ATOM   4205 1HE2 GLN A 279       6.479  -5.211  -2.079  1.00  1.230          H  
ATOM   4206 2HE2 GLN A 279       8.122  -4.926  -1.589  1.00  1.230          H  
ATOM   4207  N   THR A 280       6.984  -0.000   2.297  1.00  0.560          N  
ATOM   4208  CA  THR A 280       6.485   1.106   3.096  1.00  0.540          C  
ATOM   4209  C   THR A 280       7.570   2.035   3.643  1.00  0.520          C  
ATOM   4210  O   THR A 280       7.240   3.018   4.308  1.00  0.530          O  
ATOM   4211  CB  THR A 280       5.691   0.564   4.297  1.00  0.760          C  
ATOM   4212  OG1 THR A 280       6.566  -0.209   5.135  1.00  0.760          O  
ATOM   4213  CG2 THR A 280       4.578  -0.334   3.797  1.00  0.760          C  
ATOM   4214  H   THR A 280       7.547  -0.714   2.742  1.00  0.670          H  
ATOM   4215  HA  THR A 280       5.819   1.703   2.475  1.00  0.650          H  
ATOM   4216  HB  THR A 280       5.270   1.393   4.868  1.00  0.920          H  
ATOM   4217  HG1 THR A 280       7.099   0.385   5.679  1.00  0.920          H  
ATOM   4218 1HG2 THR A 280       4.010  -0.720   4.643  1.00  0.920          H  
ATOM   4219 2HG2 THR A 280       3.934   0.238   3.161  1.00  0.920          H  
ATOM   4220 3HG2 THR A 280       4.992  -1.164   3.235  1.00  0.920          H  
ATOM   4221  N   SER A 281       8.847   1.726   3.422  1.00  0.520          N  
ATOM   4222  CA  SER A 281       9.937   2.529   3.990  1.00  0.510          C  
ATOM   4223  C   SER A 281      10.814   3.214   2.957  1.00  0.510          C  
ATOM   4224  O   SER A 281      10.926   2.779   1.812  1.00  0.530          O  
ATOM   4225  CB  SER A 281      10.804   1.677   4.911  1.00  0.720          C  
ATOM   4226  OG  SER A 281      11.434   0.630   4.219  1.00  0.720          O  
ATOM   4227  H   SER A 281       9.087   0.909   2.852  1.00  0.620          H  
ATOM   4228  HA  SER A 281       9.502   3.317   4.590  1.00  0.610          H  
ATOM   4229 1HB  SER A 281      11.559   2.315   5.375  1.00  0.860          H  
ATOM   4230 2HB  SER A 281      10.188   1.268   5.711  1.00  0.860          H  
ATOM   4231  HG  SER A 281      12.063   0.244   4.838  1.00  0.860          H  
ATOM   4232  N   CYS A 282      11.483   4.277   3.387  1.00  0.500          N  
ATOM   4233  CA  CYS A 282      12.431   4.977   2.531  1.00  0.500          C  
ATOM   4234  C   CYS A 282      13.834   4.420   2.725  1.00  0.510          C  
ATOM   4235  O   CYS A 282      14.359   4.420   3.843  1.00  0.480          O  
ATOM   4236  CB  CYS A 282      12.463   6.452   2.886  1.00  0.700          C  
ATOM   4237  SG  CYS A 282      10.931   7.368   2.630  1.00  0.700          S  
ATOM   4238  H   CYS A 282      11.347   4.596   4.353  1.00  0.600          H  
ATOM   4239  HA  CYS A 282      12.142   4.843   1.489  1.00  0.600          H  
ATOM   4240 1HB  CYS A 282      12.687   6.496   3.938  1.00  0.840          H  
ATOM   4241 2HB  CYS A 282      13.264   6.950   2.356  1.00  0.840          H  
ATOM   4242  N   VAL A 283      14.466   3.981   1.642  1.00  0.550          N  
ATOM   4243  CA  VAL A 283      15.811   3.426   1.740  1.00  0.570          C  
ATOM   4244  C   VAL A 283      16.732   4.127   0.746  1.00  0.580          C  
ATOM   4245  O   VAL A 283      16.256   4.756  -0.195  1.00  0.600          O  
ATOM   4246  CB  VAL A 283      15.771   1.889   1.491  1.00  0.790          C  
ATOM   4247  CG1 VAL A 283      14.858   1.219   2.539  1.00  0.790          C  
ATOM   4248  CG2 VAL A 283      15.271   1.564   0.068  1.00  0.790          C  
ATOM   4249  H   VAL A 283      13.974   4.007   0.744  1.00  0.660          H  
ATOM   4250  HA  VAL A 283      16.194   3.600   2.746  1.00  0.680          H  
ATOM   4251  HB  VAL A 283      16.774   1.488   1.619  1.00  0.950          H  
ATOM   4252 1HG1 VAL A 283      14.852   0.140   2.383  1.00  0.950          H  
ATOM   4253 2HG1 VAL A 283      15.228   1.442   3.540  1.00  0.950          H  
ATOM   4254 3HG1 VAL A 283      13.837   1.596   2.441  1.00  0.950          H  
ATOM   4255 1HG2 VAL A 283      15.270   0.484  -0.081  1.00  0.950          H  
ATOM   4256 2HG2 VAL A 283      14.264   1.945  -0.069  1.00  0.950          H  
ATOM   4257 3HG2 VAL A 283      15.934   2.017  -0.654  1.00  0.950          H  
ATOM   4258  N   ARG A 284      18.053   4.041   0.934  1.00  0.590          N  
ATOM   4259  CA  ARG A 284      18.938   4.690  -0.042  1.00  0.610          C  
ATOM   4260  C   ARG A 284      19.092   3.938  -1.345  1.00  0.640          C  
ATOM   4261  O   ARG A 284      19.436   4.524  -2.370  1.00  0.660          O  
ATOM   4262  CB  ARG A 284      20.323   4.958   0.517  1.00  0.850          C  
ATOM   4263  CG  ARG A 284      20.428   6.072   1.545  1.00  0.850          C  
ATOM   4264  CD  ARG A 284      20.181   7.421   0.899  1.00  0.850          C  
ATOM   4265  NE  ARG A 284      21.060   7.649  -0.240  1.00  0.850          N  
ATOM   4266  CZ  ARG A 284      22.313   8.154  -0.193  1.00  0.850          C  
ATOM   4267  NH1 ARG A 284      22.860   8.513   0.955  1.00  0.850          N  
ATOM   4268  NH2 ARG A 284      22.996   8.285  -1.318  1.00  0.850          N  
ATOM   4269  H   ARG A 284      18.430   3.538   1.728  1.00  0.710          H  
ATOM   4270  HA  ARG A 284      18.491   5.646  -0.297  1.00  0.730          H  
ATOM   4271 1HB  ARG A 284      20.689   4.052   0.992  1.00  1.020          H  
ATOM   4272 2HB  ARG A 284      21.002   5.179  -0.303  1.00  1.020          H  
ATOM   4273 1HG  ARG A 284      19.681   5.922   2.318  1.00  1.020          H  
ATOM   4274 2HG  ARG A 284      21.420   6.071   1.989  1.00  1.020          H  
ATOM   4275 1HD  ARG A 284      19.159   7.515   0.555  1.00  1.020          H  
ATOM   4276 2HD  ARG A 284      20.367   8.197   1.629  1.00  1.020          H  
ATOM   4277  HE  ARG A 284      20.693   7.372  -1.156  1.00  1.020          H  
ATOM   4278 1HH1 ARG A 284      22.348   8.414   1.818  1.00  1.020          H  
ATOM   4279 2HH1 ARG A 284      23.800   8.886   0.974  1.00  1.020          H  
ATOM   4280 1HH2 ARG A 284      22.571   8.001  -2.193  1.00  1.020          H  
ATOM   4281 2HH2 ARG A 284      23.936   8.656  -1.306  1.00  1.020          H  
ATOM   4282  N   ALA A 285      18.872   2.643  -1.317  1.00  0.650          N  
ATOM   4283  CA  ALA A 285      18.987   1.861  -2.525  1.00  0.680          C  
ATOM   4284  C   ALA A 285      18.120   0.642  -2.411  1.00  0.700          C  
ATOM   4285  O   ALA A 285      17.874   0.151  -1.308  1.00  0.690          O  
ATOM   4286  CB  ALA A 285      20.429   1.462  -2.762  1.00  0.940          C  
ATOM   4287  H   ALA A 285      18.665   2.180  -0.444  1.00  0.780          H  
ATOM   4288  HA  ALA A 285      18.629   2.458  -3.365  1.00  0.820          H  
ATOM   4289 1HB  ALA A 285      20.497   0.876  -3.679  1.00  1.130          H  
ATOM   4290 2HB  ALA A 285      21.046   2.356  -2.855  1.00  1.130          H  
ATOM   4291 3HB  ALA A 285      20.779   0.863  -1.925  1.00  1.130          H  
ATOM   4292  N   CYS A 286      17.697   0.117  -3.548  1.00  0.720          N  
ATOM   4293  CA  CYS A 286      16.926  -1.110  -3.518  1.00  0.740          C  
ATOM   4294  C   CYS A 286      17.821  -2.297  -3.159  1.00  0.750          C  
ATOM   4295  O   CYS A 286      18.975  -2.349  -3.583  1.00  0.750          O  
ATOM   4296  CB  CYS A 286      16.256  -1.367  -4.868  1.00  1.030          C  
ATOM   4297  SG  CYS A 286      15.013  -0.133  -5.317  1.00  1.030          S  
ATOM   4298  H   CYS A 286      17.901   0.562  -4.432  1.00  0.860          H  
ATOM   4299  HA  CYS A 286      16.152  -0.987  -2.776  1.00  0.890          H  
ATOM   4300 1HB  CYS A 286      17.010  -1.389  -5.653  1.00  1.230          H  
ATOM   4301 2HB  CYS A 286      15.776  -2.345  -4.858  1.00  1.230          H  
ATOM   4302  N   PRO A 287      17.312  -3.273  -2.382  1.00  0.770          N  
ATOM   4303  CA  PRO A 287      17.961  -4.531  -2.052  1.00  0.770          C  
ATOM   4304  C   PRO A 287      18.272  -5.318  -3.334  1.00  0.750          C  
ATOM   4305  O   PRO A 287      17.570  -5.126  -4.327  1.00  0.760          O  
ATOM   4306  CB  PRO A 287      16.906  -5.243  -1.195  1.00  1.160          C  
ATOM   4307  CG  PRO A 287      16.073  -4.132  -0.613  1.00  1.160          C  
ATOM   4308  CD  PRO A 287      16.025  -3.067  -1.658  1.00  1.160          C  
ATOM   4309  HA  PRO A 287      18.846  -4.284  -1.462  1.00  0.920          H  
ATOM   4310 1HB  PRO A 287      16.312  -5.936  -1.820  1.00  1.390          H  
ATOM   4311 2HB  PRO A 287      17.391  -5.853  -0.421  1.00  1.390          H  
ATOM   4312 1HG  PRO A 287      15.061  -4.493  -0.343  1.00  1.390          H  
ATOM   4313 2HG  PRO A 287      16.527  -3.770   0.322  1.00  1.390          H  
ATOM   4314 1HD  PRO A 287      15.152  -3.179  -2.323  1.00  1.390          H  
ATOM   4315 2HD  PRO A 287      16.011  -2.127  -1.079  1.00  1.390          H  
ATOM   4316  N   PRO A 288      19.313  -6.182  -3.334  1.00  0.750          N  
ATOM   4317  CA  PRO A 288      19.767  -7.066  -4.414  1.00  0.740          C  
ATOM   4318  C   PRO A 288      18.712  -7.861  -5.202  1.00  0.700          C  
ATOM   4319  O   PRO A 288      19.033  -8.369  -6.274  1.00  0.660          O  
ATOM   4320  CB  PRO A 288      20.700  -8.031  -3.669  1.00  1.110          C  
ATOM   4321  CG  PRO A 288      21.241  -7.232  -2.516  1.00  1.110          C  
ATOM   4322  CD  PRO A 288      20.120  -6.327  -2.090  1.00  1.110          C  
ATOM   4323  HA  PRO A 288      20.354  -6.457  -5.117  1.00  0.890          H  
ATOM   4324 1HB  PRO A 288      20.136  -8.921  -3.346  1.00  1.330          H  
ATOM   4325 2HB  PRO A 288      21.490  -8.386  -4.348  1.00  1.330          H  
ATOM   4326 1HG  PRO A 288      21.568  -7.911  -1.709  1.00  1.330          H  
ATOM   4327 2HG  PRO A 288      22.134  -6.674  -2.835  1.00  1.330          H  
ATOM   4328 1HD  PRO A 288      19.532  -6.778  -1.278  1.00  1.330          H  
ATOM   4329 2HD  PRO A 288      20.595  -5.379  -1.801  1.00  1.330          H  
ATOM   4330  N   ASP A 289      17.479  -8.001  -4.704  1.00  0.730          N  
ATOM   4331  CA  ASP A 289      16.488  -8.754  -5.452  1.00  0.720          C  
ATOM   4332  C   ASP A 289      15.273  -7.907  -5.773  1.00  0.720          C  
ATOM   4333  O   ASP A 289      14.182  -8.447  -6.030  1.00  0.720          O  
ATOM   4334  CB  ASP A 289      15.991  -9.891  -4.567  1.00  1.010          C  
ATOM   4335  CG  ASP A 289      15.385  -9.261  -3.255  1.00  1.010          C  
ATOM   4336  OD1 ASP A 289      15.878  -8.208  -2.885  1.00  1.010          O  
ATOM   4337  OD2 ASP A 289      14.417  -9.737  -2.702  1.00  1.010          O  
ATOM   4338  H   ASP A 289      17.188  -7.607  -3.807  1.00  0.880          H  
ATOM   4339  HA  ASP A 289      16.924  -9.128  -6.377  1.00  0.860          H  
ATOM   4340 1HB  ASP A 289      15.228 -10.471  -5.093  1.00  1.210          H  
ATOM   4341 2HB  ASP A 289      16.816 -10.557  -4.313  1.00  1.210          H  
ATOM   4342  N   LYS A 290      15.506  -6.605  -5.924  1.00  0.740          N  
ATOM   4343  CA  LYS A 290      14.477  -5.651  -6.282  1.00  0.740          C  
ATOM   4344  C   LYS A 290      15.082  -4.589  -7.199  1.00  0.750          C  
ATOM   4345  O   LYS A 290      16.237  -4.197  -7.034  1.00  0.740          O  
ATOM   4346  CB  LYS A 290      13.881  -5.031  -5.004  1.00  1.040          C  
ATOM   4347  CG  LYS A 290      13.288  -6.087  -4.019  1.00  1.040          C  
ATOM   4348  CD  LYS A 290      12.614  -5.524  -2.804  1.00  1.040          C  
ATOM   4349  CE  LYS A 290      11.821  -6.648  -2.028  1.00  1.040          C  
ATOM   4350  NZ  LYS A 290      12.696  -7.730  -1.311  1.00  1.040          N  
ATOM   4351  H   LYS A 290      16.438  -6.249  -5.681  1.00  0.890          H  
ATOM   4352  HA  LYS A 290      13.694  -6.161  -6.838  1.00  0.890          H  
ATOM   4353 1HB  LYS A 290      14.651  -4.463  -4.480  1.00  1.240          H  
ATOM   4354 2HB  LYS A 290      13.084  -4.352  -5.285  1.00  1.240          H  
ATOM   4355 1HG  LYS A 290      12.621  -6.739  -4.508  1.00  1.240          H  
ATOM   4356 2HG  LYS A 290      14.108  -6.670  -3.639  1.00  1.240          H  
ATOM   4357 1HD  LYS A 290      13.358  -5.090  -2.136  1.00  1.240          H  
ATOM   4358 2HD  LYS A 290      11.917  -4.737  -3.099  1.00  1.240          H  
ATOM   4359 1HE  LYS A 290      11.202  -6.154  -1.279  1.00  1.240          H  
ATOM   4360 2HE  LYS A 290      11.174  -7.152  -2.739  1.00  1.240          H  
ATOM   4361 1HZ  LYS A 290      12.083  -8.378  -0.846  1.00  1.240          H  
ATOM   4362 2HZ  LYS A 290      13.322  -8.301  -1.946  1.00  1.240          H  
ATOM   4363 3HZ  LYS A 290      13.276  -7.285  -0.620  1.00  1.240          H  
ATOM   4364  N   MET A 291      14.310  -4.090  -8.149  1.00  0.770          N  
ATOM   4365  CA  MET A 291      14.839  -3.055  -9.029  1.00  0.780          C  
ATOM   4366  C   MET A 291      14.107  -1.746  -8.822  1.00  0.780          C  
ATOM   4367  O   MET A 291      12.938  -1.735  -8.443  1.00  0.830          O  
ATOM   4368  CB  MET A 291      14.734  -3.502 -10.494  1.00  1.090          C  
ATOM   4369  CG  MET A 291      13.297  -3.631 -11.015  1.00  1.090          C  
ATOM   4370  SD  MET A 291      13.156  -4.273 -12.704  1.00  1.090          S  
ATOM   4371  CE  MET A 291      13.306  -6.023 -12.452  1.00  1.090          C  
ATOM   4372  H   MET A 291      13.365  -4.461  -8.258  1.00  0.920          H  
ATOM   4373  HA  MET A 291      15.888  -2.888  -8.790  1.00  0.940          H  
ATOM   4374 1HB  MET A 291      15.248  -2.781 -11.127  1.00  1.310          H  
ATOM   4375 2HB  MET A 291      15.235  -4.459 -10.612  1.00  1.310          H  
ATOM   4376 1HG  MET A 291      12.723  -4.285 -10.350  1.00  1.310          H  
ATOM   4377 2HG  MET A 291      12.840  -2.666 -10.995  1.00  1.310          H  
ATOM   4378 1HE  MET A 291      13.229  -6.537 -13.409  1.00  1.310          H  
ATOM   4379 2HE  MET A 291      14.248  -6.238 -12.005  1.00  1.310          H  
ATOM   4380 3HE  MET A 291      12.504  -6.356 -11.793  1.00  1.310          H  
ATOM   4381  N   GLU A 292      14.774  -0.631  -9.094  1.00  0.750          N  
ATOM   4382  CA  GLU A 292      14.106   0.654  -8.960  1.00  0.780          C  
ATOM   4383  C   GLU A 292      13.290   0.982 -10.198  1.00  0.800          C  
ATOM   4384  O   GLU A 292      13.793   0.925 -11.324  1.00  0.830          O  
ATOM   4385  CB  GLU A 292      15.116   1.759  -8.668  1.00  1.080          C  
ATOM   4386  CG  GLU A 292      14.501   3.127  -8.445  1.00  1.080          C  
ATOM   4387  CD  GLU A 292      15.519   4.139  -8.031  1.00  1.080          C  
ATOM   4388  OE1 GLU A 292      16.671   3.788  -7.926  1.00  1.080          O  
ATOM   4389  OE2 GLU A 292      15.150   5.261  -7.809  1.00  1.080          O  
ATOM   4390  H   GLU A 292      15.739  -0.670  -9.391  1.00  0.900          H  
ATOM   4391  HA  GLU A 292      13.427   0.599  -8.113  1.00  0.940          H  
ATOM   4392 1HB  GLU A 292      15.687   1.504  -7.779  1.00  1.300          H  
ATOM   4393 2HB  GLU A 292      15.817   1.837  -9.496  1.00  1.300          H  
ATOM   4394 1HG  GLU A 292      14.047   3.464  -9.377  1.00  1.300          H  
ATOM   4395 2HG  GLU A 292      13.711   3.055  -7.705  1.00  1.300          H  
ATOM   4396  N   VAL A 293      12.028   1.324  -9.973  1.00  0.780          N  
ATOM   4397  CA  VAL A 293      11.101   1.665 -11.037  1.00  0.800          C  
ATOM   4398  C   VAL A 293      10.396   2.992 -10.766  1.00  0.770          C  
ATOM   4399  O   VAL A 293      10.167   3.370  -9.614  1.00  0.860          O  
ATOM   4400  CB  VAL A 293      10.047   0.537 -11.201  1.00  1.110          C  
ATOM   4401  CG1 VAL A 293      10.706  -0.749 -11.614  1.00  1.110          C  
ATOM   4402  CG2 VAL A 293       9.322   0.282  -9.868  1.00  1.110          C  
ATOM   4403  H   VAL A 293      11.720   1.339  -9.002  1.00  0.940          H  
ATOM   4404  HA  VAL A 293      11.663   1.755 -11.966  1.00  0.960          H  
ATOM   4405  HB  VAL A 293       9.342   0.832 -11.972  1.00  1.330          H  
ATOM   4406 1HG1 VAL A 293       9.952  -1.535 -11.732  1.00  1.330          H  
ATOM   4407 2HG1 VAL A 293      11.240  -0.612 -12.552  1.00  1.330          H  
ATOM   4408 3HG1 VAL A 293      11.399  -1.036 -10.839  1.00  1.330          H  
ATOM   4409 1HG2 VAL A 293       8.583  -0.505  -9.996  1.00  1.330          H  
ATOM   4410 2HG2 VAL A 293      10.042  -0.030  -9.111  1.00  1.330          H  
ATOM   4411 3HG2 VAL A 293       8.833   1.182  -9.541  1.00  1.330          H  
ATOM   4412  N   ASP A 294      10.021   3.691 -11.839  1.00  0.690          N  
ATOM   4413  CA  ASP A 294       9.275   4.944 -11.720  1.00  0.700          C  
ATOM   4414  C   ASP A 294       7.785   4.715 -11.903  1.00  0.640          C  
ATOM   4415  O   ASP A 294       7.326   4.448 -13.018  1.00  0.680          O  
ATOM   4416  CB  ASP A 294       9.776   5.981 -12.734  1.00  0.980          C  
ATOM   4417  CG  ASP A 294       9.076   7.360 -12.603  1.00  0.980          C  
ATOM   4418  OD1 ASP A 294       7.951   7.415 -12.128  1.00  0.980          O  
ATOM   4419  OD2 ASP A 294       9.697   8.347 -12.966  1.00  0.980          O  
ATOM   4420  H   ASP A 294      10.247   3.341 -12.759  1.00  0.830          H  
ATOM   4421  HA  ASP A 294       9.421   5.345 -10.716  1.00  0.840          H  
ATOM   4422 1HB  ASP A 294      10.848   6.117 -12.611  1.00  1.170          H  
ATOM   4423 2HB  ASP A 294       9.611   5.605 -13.745  1.00  1.170          H  
ATOM   4424  N   LYS A 295       7.039   4.718 -10.806  1.00  0.790          N  
ATOM   4425  CA  LYS A 295       5.612   4.466 -10.876  1.00  0.790          C  
ATOM   4426  C   LYS A 295       4.855   5.753 -10.621  1.00  0.760          C  
ATOM   4427  O   LYS A 295       4.720   6.203  -9.482  1.00  0.840          O  
ATOM   4428  CB  LYS A 295       5.205   3.347  -9.917  1.00  1.110          C  
ATOM   4429  CG  LYS A 295       5.888   1.991 -10.211  1.00  1.110          C  
ATOM   4430  CD  LYS A 295       5.426   1.375 -11.548  1.00  1.110          C  
ATOM   4431  CE  LYS A 295       6.036  -0.008 -11.788  1.00  1.110          C  
ATOM   4432  NZ  LYS A 295       5.590  -0.588 -13.091  1.00  1.110          N  
ATOM   4433  H   LYS A 295       7.474   4.951  -9.908  1.00  0.950          H  
ATOM   4434  HA  LYS A 295       5.357   4.160 -11.886  1.00  0.950          H  
ATOM   4435 1HB  LYS A 295       5.468   3.634  -8.894  1.00  1.330          H  
ATOM   4436 2HB  LYS A 295       4.125   3.205  -9.953  1.00  1.330          H  
ATOM   4437 1HG  LYS A 295       6.955   2.161 -10.260  1.00  1.330          H  
ATOM   4438 2HG  LYS A 295       5.685   1.290  -9.411  1.00  1.330          H  
ATOM   4439 1HD  LYS A 295       4.339   1.298 -11.563  1.00  1.330          H  
ATOM   4440 2HD  LYS A 295       5.742   2.009 -12.373  1.00  1.330          H  
ATOM   4441 1HE  LYS A 295       7.108   0.083 -11.808  1.00  1.330          H  
ATOM   4442 2HE  LYS A 295       5.752  -0.684 -10.979  1.00  1.330          H  
ATOM   4443 1HZ  LYS A 295       6.019  -1.497 -13.236  1.00  1.330          H  
ATOM   4444 2HZ  LYS A 295       4.585  -0.692 -13.088  1.00  1.330          H  
ATOM   4445 3HZ  LYS A 295       5.864   0.029 -13.839  1.00  1.330          H  
ATOM   4446  N   ASN A 296       4.403   6.372 -11.703  1.00  0.790          N  
ATOM   4447  CA  ASN A 296       3.699   7.646 -11.673  1.00  0.930          C  
ATOM   4448  C   ASN A 296       4.455   8.740 -10.916  1.00  0.880          C  
ATOM   4449  O   ASN A 296       3.849   9.523 -10.181  1.00  0.890          O  
ATOM   4450  CB  ASN A 296       2.312   7.454 -11.090  1.00  1.250          C  
ATOM   4451  CG  ASN A 296       1.482   6.521 -11.917  1.00  1.250          C  
ATOM   4452  OD1 ASN A 296       1.545   6.531 -13.155  1.00  1.250          O  
ATOM   4453  ND2 ASN A 296       0.700   5.705 -11.259  1.00  1.250          N  
ATOM   4454  H   ASN A 296       4.559   5.935 -12.603  1.00  0.950          H  
ATOM   4455  HA  ASN A 296       3.593   7.993 -12.701  1.00  1.120          H  
ATOM   4456 1HB  ASN A 296       2.380   7.068 -10.073  1.00  1.500          H  
ATOM   4457 2HB  ASN A 296       1.805   8.417 -11.039  1.00  1.500          H  
ATOM   4458 1HD2 ASN A 296       0.120   5.057 -11.754  1.00  1.500          H  
ATOM   4459 2HD2 ASN A 296       0.682   5.730 -10.259  1.00  1.500          H  
ATOM   4460  N   GLY A 297       5.778   8.813 -11.099  1.00  0.860          N  
ATOM   4461  CA  GLY A 297       6.599   9.818 -10.460  1.00  0.850          C  
ATOM   4462  C   GLY A 297       7.224   9.361  -9.144  1.00  0.760          C  
ATOM   4463  O   GLY A 297       8.123  10.035  -8.632  1.00  0.790          O  
ATOM   4464  H   GLY A 297       6.292   8.162 -11.706  1.00  1.030          H  
ATOM   4465 1HA  GLY A 297       7.396  10.096 -11.152  1.00  1.020          H  
ATOM   4466 2HA  GLY A 297       6.004  10.712 -10.289  1.00  1.020          H  
ATOM   4467  N   LEU A 298       6.778   8.230  -8.587  1.00  0.700          N  
ATOM   4468  CA  LEU A 298       7.360   7.761  -7.340  1.00  0.650          C  
ATOM   4469  C   LEU A 298       8.412   6.710  -7.592  1.00  0.650          C  
ATOM   4470  O   LEU A 298       8.162   5.678  -8.222  1.00  0.670          O  
ATOM   4471  CB  LEU A 298       6.307   7.147  -6.398  1.00  0.930          C  
ATOM   4472  CG  LEU A 298       6.871   6.534  -5.025  1.00  0.930          C  
ATOM   4473  CD1 LEU A 298       7.439   7.659  -4.129  1.00  0.930          C  
ATOM   4474  CD2 LEU A 298       5.769   5.772  -4.316  1.00  0.930          C  
ATOM   4475  H   LEU A 298       6.022   7.691  -9.019  1.00  0.840          H  
ATOM   4476  HA  LEU A 298       7.828   8.606  -6.845  1.00  0.780          H  
ATOM   4477 1HB  LEU A 298       5.576   7.914  -6.152  1.00  1.120          H  
ATOM   4478 2HB  LEU A 298       5.791   6.347  -6.941  1.00  1.120          H  
ATOM   4479  HG  LEU A 298       7.682   5.838  -5.239  1.00  1.120          H  
ATOM   4480 1HD1 LEU A 298       7.822   7.235  -3.214  1.00  1.120          H  
ATOM   4481 2HD1 LEU A 298       8.243   8.176  -4.635  1.00  1.120          H  
ATOM   4482 3HD1 LEU A 298       6.648   8.369  -3.890  1.00  1.120          H  
ATOM   4483 1HD2 LEU A 298       6.156   5.340  -3.396  1.00  1.120          H  
ATOM   4484 2HD2 LEU A 298       4.945   6.447  -4.081  1.00  1.120          H  
ATOM   4485 3HD2 LEU A 298       5.412   4.972  -4.966  1.00  1.120          H  
ATOM   4486  N   LYS A 299       9.602   6.942  -7.086  1.00  0.660          N  
ATOM   4487  CA  LYS A 299      10.626   5.948  -7.273  1.00  0.670          C  
ATOM   4488  C   LYS A 299      10.469   4.912  -6.172  1.00  0.660          C  
ATOM   4489  O   LYS A 299      10.507   5.252  -4.981  1.00  0.660          O  
ATOM   4490  CB  LYS A 299      12.006   6.590  -7.251  1.00  0.930          C  
ATOM   4491  CG  LYS A 299      12.244   7.699  -8.323  1.00  0.930          C  
ATOM   4492  CD  LYS A 299      12.220   7.163  -9.776  1.00  0.930          C  
ATOM   4493  CE  LYS A 299      12.730   8.236 -10.790  1.00  0.930          C  
ATOM   4494  NZ  LYS A 299      11.706   9.318 -11.144  1.00  0.930          N  
ATOM   4495  H   LYS A 299       9.777   7.800  -6.583  1.00  0.790          H  
ATOM   4496  HA  LYS A 299      10.482   5.444  -8.227  1.00  0.800          H  
ATOM   4497 1HB  LYS A 299      12.191   7.022  -6.268  1.00  1.120          H  
ATOM   4498 2HB  LYS A 299      12.758   5.816  -7.405  1.00  1.120          H  
ATOM   4499 1HG  LYS A 299      11.479   8.468  -8.217  1.00  1.120          H  
ATOM   4500 2HG  LYS A 299      13.219   8.147  -8.138  1.00  1.120          H  
ATOM   4501 1HD  LYS A 299      12.843   6.265  -9.848  1.00  1.120          H  
ATOM   4502 2HD  LYS A 299      11.199   6.899 -10.042  1.00  1.120          H  
ATOM   4503 1HE  LYS A 299      13.594   8.719 -10.339  1.00  1.120          H  
ATOM   4504 2HE  LYS A 299      13.044   7.739 -11.708  1.00  1.120          H  
ATOM   4505 1HZ  LYS A 299      12.130   9.970 -11.780  1.00  1.120          H  
ATOM   4506 2HZ  LYS A 299      10.881   8.908 -11.629  1.00  1.120          H  
ATOM   4507 3HZ  LYS A 299      11.405   9.811 -10.322  1.00  1.120          H  
ATOM   4508  N   MET A 300      10.294   3.664  -6.578  1.00  0.670          N  
ATOM   4509  CA  MET A 300      10.089   2.557  -5.655  1.00  0.680          C  
ATOM   4510  C   MET A 300      10.819   1.310  -6.103  1.00  0.710          C  
ATOM   4511  O   MET A 300      11.263   1.223  -7.244  1.00  0.810          O  
ATOM   4512  CB  MET A 300       8.609   2.240  -5.486  1.00  0.950          C  
ATOM   4513  CG  MET A 300       7.930   1.778  -6.755  1.00  0.950          C  
ATOM   4514  SD  MET A 300       6.279   1.176  -6.494  1.00  0.950          S  
ATOM   4515  CE  MET A 300       6.683  -0.506  -5.970  1.00  0.950          C  
ATOM   4516  H   MET A 300      10.279   3.507  -7.592  1.00  0.800          H  
ATOM   4517  HA  MET A 300      10.489   2.835  -4.689  1.00  0.820          H  
ATOM   4518 1HB  MET A 300       8.492   1.488  -4.710  1.00  1.140          H  
ATOM   4519 2HB  MET A 300       8.090   3.139  -5.150  1.00  1.140          H  
ATOM   4520 1HG  MET A 300       7.895   2.607  -7.472  1.00  1.140          H  
ATOM   4521 2HG  MET A 300       8.509   0.975  -7.190  1.00  1.140          H  
ATOM   4522 1HE  MET A 300       5.765  -1.054  -5.764  1.00  1.140          H  
ATOM   4523 2HE  MET A 300       7.235  -1.015  -6.766  1.00  1.140          H  
ATOM   4524 3HE  MET A 300       7.299  -0.486  -5.071  1.00  1.140          H  
ATOM   4525  N   CYS A 301      10.968   0.364  -5.193  1.00  0.650          N  
ATOM   4526  CA  CYS A 301      11.609  -0.900  -5.475  1.00  0.680          C  
ATOM   4527  C   CYS A 301      10.564  -1.958  -5.799  1.00  0.680          C  
ATOM   4528  O   CYS A 301       9.591  -2.140  -5.063  1.00  0.640          O  
ATOM   4529  CB  CYS A 301      12.416  -1.333  -4.258  1.00  0.940          C  
ATOM   4530  SG  CYS A 301      13.680  -0.144  -3.777  1.00  0.940          S  
ATOM   4531  H   CYS A 301      10.625   0.540  -4.257  1.00  0.780          H  
ATOM   4532  HA  CYS A 301      12.268  -0.778  -6.327  1.00  0.820          H  
ATOM   4533 1HB  CYS A 301      11.753  -1.492  -3.413  1.00  1.130          H  
ATOM   4534 2HB  CYS A 301      12.903  -2.266  -4.465  1.00  1.130          H  
ATOM   4535  N   GLU A 302      10.785  -2.690  -6.872  1.00  0.850          N  
ATOM   4536  CA  GLU A 302       9.871  -3.739  -7.279  1.00  0.920          C  
ATOM   4537  C   GLU A 302      10.620  -5.077  -7.356  1.00  0.880          C  
ATOM   4538  O   GLU A 302      11.695  -5.131  -7.953  1.00  0.820          O  
ATOM   4539  CB  GLU A 302       9.234  -3.364  -8.623  1.00  1.260          C  
ATOM   4540  CG  GLU A 302       8.205  -4.344  -9.139  1.00  1.260          C  
ATOM   4541  CD  GLU A 302       7.510  -3.886 -10.393  1.00  1.260          C  
ATOM   4542  OE1 GLU A 302       8.144  -3.741 -11.407  1.00  1.260          O  
ATOM   4543  OE2 GLU A 302       6.317  -3.692 -10.328  1.00  1.260          O  
ATOM   4544  H   GLU A 302      11.603  -2.463  -7.441  1.00  1.020          H  
ATOM   4545  HA  GLU A 302       9.068  -3.773  -6.560  1.00  1.100          H  
ATOM   4546 1HB  GLU A 302       8.741  -2.401  -8.521  1.00  1.510          H  
ATOM   4547 2HB  GLU A 302      10.016  -3.254  -9.379  1.00  1.510          H  
ATOM   4548 1HG  GLU A 302       8.692  -5.305  -9.337  1.00  1.510          H  
ATOM   4549 2HG  GLU A 302       7.458  -4.499  -8.368  1.00  1.510          H  
ATOM   4550  N   PRO A 303      10.105  -6.174  -6.770  1.00  0.920          N  
ATOM   4551  CA  PRO A 303      10.730  -7.484  -6.793  1.00  0.890          C  
ATOM   4552  C   PRO A 303      11.050  -7.915  -8.197  1.00  0.830          C  
ATOM   4553  O   PRO A 303      10.231  -7.768  -9.104  1.00  0.850          O  
ATOM   4554  CB  PRO A 303       9.637  -8.377  -6.192  1.00  1.330          C  
ATOM   4555  CG  PRO A 303       8.862  -7.461  -5.277  1.00  1.330          C  
ATOM   4556  CD  PRO A 303       8.841  -6.125  -5.991  1.00  1.330          C  
ATOM   4557  HA  PRO A 303      11.634  -7.498  -6.189  1.00  1.070          H  
ATOM   4558 1HB  PRO A 303       9.024  -8.808  -6.998  1.00  1.600          H  
ATOM   4559 2HB  PRO A 303      10.104  -9.221  -5.661  1.00  1.600          H  
ATOM   4560 1HG  PRO A 303       7.851  -7.866  -5.110  1.00  1.600          H  
ATOM   4561 2HG  PRO A 303       9.344  -7.408  -4.297  1.00  1.600          H  
ATOM   4562 1HD  PRO A 303       7.968  -6.042  -6.652  1.00  1.600          H  
ATOM   4563 2HD  PRO A 303       8.870  -5.353  -5.207  1.00  1.600          H  
ATOM   4564  N   CYS A 304      12.234  -8.468  -8.353  1.00  0.760          N  
ATOM   4565  CA  CYS A 304      12.677  -8.960  -9.647  1.00  0.730          C  
ATOM   4566  C   CYS A 304      12.124 -10.358  -9.888  1.00  0.810          C  
ATOM   4567  O   CYS A 304      12.142 -11.201  -8.991  1.00  1.350          O  
ATOM   4568  CB  CYS A 304      14.201  -8.978  -9.702  1.00  1.030          C  
ATOM   4569  SG  CYS A 304      14.941  -7.335  -9.535  1.00  1.030          S  
ATOM   4570  H   CYS A 304      12.856  -8.547  -7.555  1.00  0.910          H  
ATOM   4571  HA  CYS A 304      12.306  -8.294 -10.421  1.00  0.880          H  
ATOM   4572 1HB  CYS A 304      14.590  -9.610  -8.901  1.00  1.240          H  
ATOM   4573 2HB  CYS A 304      14.526  -9.410 -10.649  1.00  1.240          H  
ATOM   4574  N   GLY A 305      11.646 -10.652 -11.092  1.00  0.870          N  
ATOM   4575  CA  GLY A 305      11.126 -11.996 -11.389  1.00  0.860          C  
ATOM   4576  C   GLY A 305      12.280 -12.969 -11.613  1.00  0.910          C  
ATOM   4577  O   GLY A 305      12.477 -13.487 -12.711  1.00  1.180          O  
ATOM   4578  H   GLY A 305      11.633  -9.946 -11.813  1.00  1.040          H  
ATOM   4579 1HA  GLY A 305      10.508 -12.339 -10.559  1.00  1.030          H  
ATOM   4580 2HA  GLY A 305      10.494 -11.958 -12.274  1.00  1.030          H  
ATOM   4581  N   GLY A 306      13.032 -13.213 -10.556  1.00  0.830          N  
ATOM   4582  CA  GLY A 306      14.265 -13.954 -10.649  1.00  0.870          C  
ATOM   4583  C   GLY A 306      15.355 -12.900 -10.754  1.00  0.790          C  
ATOM   4584  O   GLY A 306      15.259 -11.845 -10.135  1.00  1.440          O  
ATOM   4585  H   GLY A 306      12.752 -12.769  -9.683  1.00  1.000          H  
ATOM   4586 1HA  GLY A 306      14.408 -14.570  -9.761  1.00  1.040          H  
ATOM   4587 2HA  GLY A 306      14.264 -14.599 -11.526  1.00  1.040          H  
ATOM   4588  N   LEU A 307      16.407 -13.173 -11.484  1.00  0.710          N  
ATOM   4589  CA  LEU A 307      17.539 -12.256 -11.514  1.00  0.590          C  
ATOM   4590  C   LEU A 307      17.205 -10.840 -12.016  1.00  0.590          C  
ATOM   4591  O   LEU A 307      16.592 -10.666 -13.074  1.00  0.640          O  
ATOM   4592  CB  LEU A 307      18.633 -12.859 -12.404  1.00  0.870          C  
ATOM   4593  CG  LEU A 307      19.940 -12.085 -12.505  1.00  0.870          C  
ATOM   4594  CD1 LEU A 307      20.669 -12.090 -11.161  1.00  0.870          C  
ATOM   4595  CD2 LEU A 307      20.779 -12.704 -13.582  1.00  0.870          C  
ATOM   4596  H   LEU A 307      16.440 -14.035 -12.005  1.00  0.850          H  
ATOM   4597  HA  LEU A 307      17.906 -12.169 -10.495  1.00  0.710          H  
ATOM   4598 1HB  LEU A 307      18.868 -13.855 -12.035  1.00  1.050          H  
ATOM   4599 2HB  LEU A 307      18.234 -12.953 -13.413  1.00  1.050          H  
ATOM   4600  HG  LEU A 307      19.732 -11.054 -12.776  1.00  1.050          H  
ATOM   4601 1HD1 LEU A 307      21.574 -11.532 -11.244  1.00  1.050          H  
ATOM   4602 2HD1 LEU A 307      20.063 -11.630 -10.395  1.00  1.050          H  
ATOM   4603 3HD1 LEU A 307      20.900 -13.115 -10.873  1.00  1.050          H  
ATOM   4604 1HD2 LEU A 307      21.684 -12.145 -13.678  1.00  1.050          H  
ATOM   4605 2HD2 LEU A 307      21.008 -13.736 -13.328  1.00  1.050          H  
ATOM   4606 3HD2 LEU A 307      20.235 -12.668 -14.517  1.00  1.050          H  
ATOM   4607  N   CYS A 308      17.652  -9.828 -11.264  1.00  0.580          N  
ATOM   4608  CA  CYS A 308      17.446  -8.439 -11.642  1.00  0.600          C  
ATOM   4609  C   CYS A 308      18.306  -8.107 -12.862  1.00  0.580          C  
ATOM   4610  O   CYS A 308      19.438  -8.578 -12.937  1.00  0.580          O  
ATOM   4611  CB  CYS A 308      17.842  -7.496 -10.505  1.00  0.830          C  
ATOM   4612  SG  CYS A 308      16.869  -7.679  -9.004  1.00  0.830          S  
ATOM   4613  H   CYS A 308      18.119 -10.029 -10.390  1.00  0.700          H  
ATOM   4614  HA  CYS A 308      16.398  -8.319 -11.847  1.00  0.720          H  
ATOM   4615 1HB  CYS A 308      18.889  -7.664 -10.246  1.00  1.000          H  
ATOM   4616 2HB  CYS A 308      17.755  -6.461 -10.834  1.00  1.000          H  
ATOM   4617  N   PRO A 309      17.839  -7.263 -13.797  1.00  0.580          N  
ATOM   4618  CA  PRO A 309      18.560  -6.845 -14.983  1.00  0.570          C  
ATOM   4619  C   PRO A 309      19.935  -6.273 -14.696  1.00  0.580          C  
ATOM   4620  O   PRO A 309      20.116  -5.491 -13.758  1.00  0.610          O  
ATOM   4621  CB  PRO A 309      17.646  -5.748 -15.545  1.00  0.850          C  
ATOM   4622  CG  PRO A 309      16.273  -6.122 -15.075  1.00  0.850          C  
ATOM   4623  CD  PRO A 309      16.480  -6.700 -13.702  1.00  0.850          C  
ATOM   4624  HA  PRO A 309      18.629  -7.693 -15.679  1.00  0.680          H  
ATOM   4625 1HB  PRO A 309      17.974  -4.764 -15.175  1.00  1.030          H  
ATOM   4626 2HB  PRO A 309      17.730  -5.721 -16.641  1.00  1.030          H  
ATOM   4627 1HG  PRO A 309      15.615  -5.234 -15.063  1.00  1.030          H  
ATOM   4628 2HG  PRO A 309      15.817  -6.844 -15.770  1.00  1.030          H  
ATOM   4629 1HD  PRO A 309      16.422  -5.927 -12.920  1.00  1.030          H  
ATOM   4630 2HD  PRO A 309      15.721  -7.481 -13.603  1.00  1.030          H  
ATOM   4631  N   LYS A 310      20.882  -6.664 -15.533  1.00  0.570          N  
ATOM   4632  CA  LYS A 310      22.266  -6.217 -15.483  1.00  0.590          C  
ATOM   4633  C   LYS A 310      22.821  -6.133 -16.888  1.00  0.570          C  
ATOM   4634  O   LYS A 310      22.681  -7.075 -17.680  1.00  0.530          O  
ATOM   4635  CB  LYS A 310      23.120  -7.180 -14.661  1.00  0.820          C  
ATOM   4636  CG  LYS A 310      24.614  -6.782 -14.516  1.00  0.820          C  
ATOM   4637  CD  LYS A 310      25.373  -7.784 -13.637  1.00  0.820          C  
ATOM   4638  CE  LYS A 310      26.858  -7.475 -13.571  1.00  0.820          C  
ATOM   4639  NZ  LYS A 310      27.597  -8.455 -12.699  1.00  0.820          N  
ATOM   4640  H   LYS A 310      20.605  -7.316 -16.263  1.00  0.680          H  
ATOM   4641  HA  LYS A 310      22.303  -5.223 -15.036  1.00  0.710          H  
ATOM   4642 1HB  LYS A 310      22.693  -7.277 -13.662  1.00  0.980          H  
ATOM   4643 2HB  LYS A 310      23.074  -8.158 -15.118  1.00  0.980          H  
ATOM   4644 1HG  LYS A 310      25.092  -6.764 -15.499  1.00  0.980          H  
ATOM   4645 2HG  LYS A 310      24.687  -5.788 -14.077  1.00  0.980          H  
ATOM   4646 1HD  LYS A 310      24.954  -7.793 -12.632  1.00  0.980          H  
ATOM   4647 2HD  LYS A 310      25.270  -8.772 -14.057  1.00  0.980          H  
ATOM   4648 1HE  LYS A 310      27.272  -7.521 -14.581  1.00  0.980          H  
ATOM   4649 2HE  LYS A 310      27.001  -6.470 -13.175  1.00  0.980          H  
ATOM   4650 1HZ  LYS A 310      28.577  -8.220 -12.687  1.00  0.980          H  
ATOM   4651 2HZ  LYS A 310      27.230  -8.414 -11.763  1.00  0.980          H  
ATOM   4652 3HZ  LYS A 310      27.489  -9.440 -13.060  1.00  0.980          H  
ATOM   4653  N   ALA A 311      23.532  -5.063 -17.186  1.00  0.590          N  
ATOM   4654  CA  ALA A 311      24.158  -4.986 -18.485  1.00  0.570          C  
ATOM   4655  C   ALA A 311      25.649  -5.129 -18.298  1.00  0.570          C  
ATOM   4656  O   ALA A 311      26.204  -4.635 -17.310  1.00  0.590          O  
ATOM   4657  CB  ALA A 311      23.793  -3.697 -19.182  1.00  0.810          C  
ATOM   4658  H   ALA A 311      23.634  -4.309 -16.518  1.00  0.710          H  
ATOM   4659  HA  ALA A 311      23.813  -5.815 -19.090  1.00  0.680          H  
ATOM   4660 1HB  ALA A 311      24.259  -3.690 -20.142  1.00  0.970          H  
ATOM   4661 2HB  ALA A 311      22.713  -3.644 -19.304  1.00  0.970          H  
ATOM   4662 3HB  ALA A 311      24.137  -2.850 -18.596  1.00  0.970          H  
ATOM   4663  N   CYS A 312      26.311  -5.734 -19.262  1.00  0.590          N  
ATOM   4664  CA  CYS A 312      27.752  -5.900 -19.178  1.00  0.590          C  
ATOM   4665  C   CYS A 312      28.393  -5.715 -20.541  1.00  0.580          C  
ATOM   4666  O   CYS A 312      27.715  -5.780 -21.563  1.00  0.600          O  
ATOM   4667  CB  CYS A 312      28.097  -7.290 -18.623  1.00  0.830          C  
ATOM   4668  SG  CYS A 312      27.605  -8.684 -19.698  1.00  0.830          S  
ATOM   4669  H   CYS A 312      25.784  -6.133 -20.037  1.00  0.710          H  
ATOM   4670  HA  CYS A 312      28.153  -5.145 -18.501  1.00  0.710          H  
ATOM   4671 1HB  CYS A 312      29.173  -7.360 -18.455  1.00  0.990          H  
ATOM   4672 2HB  CYS A 312      27.609  -7.422 -17.658  1.00  0.990          H  
ATOM   4673  N   GLU A 313      29.702  -5.519 -20.565  1.00  0.580          N  
ATOM   4674  CA  GLU A 313      30.409  -5.288 -21.821  1.00  0.580          C  
ATOM   4675  C   GLU A 313      30.584  -6.555 -22.638  1.00  0.550          C  
ATOM   4676  O   GLU A 313      30.836  -7.626 -22.086  1.00  0.550          O  
ATOM   4677  CB  GLU A 313      31.781  -4.685 -21.517  1.00  0.810          C  
ATOM   4678  CG  GLU A 313      31.734  -3.294 -20.868  1.00  0.810          C  
ATOM   4679  CD  GLU A 313      33.110  -2.738 -20.571  1.00  0.810          C  
ATOM   4680  OE1 GLU A 313      34.070  -3.435 -20.810  1.00  0.810          O  
ATOM   4681  OE2 GLU A 313      33.201  -1.632 -20.104  1.00  0.810          O  
ATOM   4682  H   GLU A 313      30.220  -5.505 -19.696  1.00  0.700          H  
ATOM   4683  HA  GLU A 313      29.835  -4.579 -22.419  1.00  0.700          H  
ATOM   4684 1HB  GLU A 313      32.332  -5.351 -20.852  1.00  0.970          H  
ATOM   4685 2HB  GLU A 313      32.352  -4.606 -22.444  1.00  0.970          H  
ATOM   4686 1HG  GLU A 313      31.213  -2.613 -21.542  1.00  0.970          H  
ATOM   4687 2HG  GLU A 313      31.163  -3.351 -19.944  1.00  0.970          H  
ATOM   4688  N   GLY A 314      30.506  -6.429 -23.961  1.00  0.550          N  
ATOM   4689  CA  GLY A 314      30.746  -7.586 -24.818  1.00  0.520          C  
ATOM   4690  C   GLY A 314      32.183  -7.687 -25.309  1.00  0.530          C  
ATOM   4691  O   GLY A 314      33.105  -7.043 -24.793  1.00  0.570          O  
ATOM   4692  H   GLY A 314      30.259  -5.521 -24.367  1.00  0.660          H  
ATOM   4693 1HA  GLY A 314      30.497  -8.496 -24.275  1.00  0.620          H  
ATOM   4694 2HA  GLY A 314      30.077  -7.552 -25.674  1.00  0.620          H  
ATOM   4695  N   THR A 315      32.352  -8.484 -26.351  1.00  0.500          N  
ATOM   4696  CA  THR A 315      33.640  -8.770 -26.982  1.00  0.520          C  
ATOM   4697  C   THR A 315      33.612  -8.312 -28.436  1.00  0.530          C  
ATOM   4698  O   THR A 315      32.621  -7.728 -28.916  1.00  0.540          O  
ATOM   4699  CB  THR A 315      33.996 -10.289 -26.957  1.00  0.720          C  
ATOM   4700  OG1 THR A 315      33.102 -11.023 -27.828  1.00  0.720          O  
ATOM   4701  CG2 THR A 315      33.874 -10.842 -25.533  1.00  0.720          C  
ATOM   4702  H   THR A 315      31.528  -8.966 -26.710  1.00  0.600          H  
ATOM   4703  HA  THR A 315      34.427  -8.225 -26.465  1.00  0.620          H  
ATOM   4704  HB  THR A 315      35.019 -10.434 -27.301  1.00  0.860          H  
ATOM   4705  HG1 THR A 315      33.346 -10.846 -28.794  1.00  0.860          H  
ATOM   4706 1HG2 THR A 315      34.132 -11.901 -25.534  1.00  0.860          H  
ATOM   4707 2HG2 THR A 315      34.555 -10.302 -24.876  1.00  0.860          H  
ATOM   4708 3HG2 THR A 315      32.853 -10.719 -25.181  1.00  0.860          H  
ATOM   4709  N   GLY A 316      34.734  -8.544 -29.124  1.00  0.530          N  
ATOM   4710  CA  GLY A 316      34.862  -8.276 -30.550  1.00  0.540          C  
ATOM   4711  C   GLY A 316      35.179  -6.823 -30.798  1.00  0.580          C  
ATOM   4712  O   GLY A 316      35.647  -6.131 -29.892  1.00  0.610          O  
ATOM   4713  H   GLY A 316      35.543  -8.916 -28.627  1.00  0.640          H  
ATOM   4714 1HA  GLY A 316      35.651  -8.907 -30.964  1.00  0.650          H  
ATOM   4715 2HA  GLY A 316      33.938  -8.555 -31.058  1.00  0.650          H  
ATOM   4716  N   SER A 317      34.964  -6.363 -32.025  1.00  0.590          N  
ATOM   4717  CA  SER A 317      35.325  -4.998 -32.358  1.00  0.630          C  
ATOM   4718  C   SER A 317      34.678  -4.030 -31.379  1.00  0.670          C  
ATOM   4719  O   SER A 317      33.492  -4.140 -31.060  1.00  0.670          O  
ATOM   4720  CB  SER A 317      34.908  -4.656 -33.768  1.00  0.870          C  
ATOM   4721  OG  SER A 317      35.194  -3.316 -34.049  1.00  0.870          O  
ATOM   4722  H   SER A 317      34.569  -6.972 -32.728  1.00  0.710          H  
ATOM   4723  HA  SER A 317      36.409  -4.897 -32.278  1.00  0.760          H  
ATOM   4724 1HB  SER A 317      35.434  -5.300 -34.472  1.00  1.040          H  
ATOM   4725 2HB  SER A 317      33.840  -4.838 -33.887  1.00  1.040          H  
ATOM   4726  HG  SER A 317      34.901  -3.166 -34.952  1.00  1.040          H  
ATOM   4727  N   GLY A 318      35.481  -3.080 -30.904  1.00  0.700          N  
ATOM   4728  CA  GLY A 318      35.054  -2.072 -29.941  1.00  0.740          C  
ATOM   4729  C   GLY A 318      35.412  -2.444 -28.496  1.00  0.740          C  
ATOM   4730  O   GLY A 318      35.378  -1.586 -27.610  1.00  0.780          O  
ATOM   4731  H   GLY A 318      36.436  -3.065 -31.231  1.00  0.840          H  
ATOM   4732 1HA  GLY A 318      35.515  -1.118 -30.195  1.00  0.890          H  
ATOM   4733 2HA  GLY A 318      33.977  -1.935 -30.021  1.00  0.890          H  
ATOM   4734  N   SER A 319      35.791  -3.701 -28.264  1.00  0.690          N  
ATOM   4735  CA  SER A 319      36.169  -4.176 -26.938  1.00  0.690          C  
ATOM   4736  C   SER A 319      37.635  -4.583 -26.852  1.00  0.710          C  
ATOM   4737  O   SER A 319      38.338  -4.725 -27.854  1.00  0.840          O  
ATOM   4738  CB  SER A 319      35.305  -5.336 -26.481  1.00  0.970          C  
ATOM   4739  OG  SER A 319      33.972  -4.959 -26.274  1.00  0.970          O  
ATOM   4740  H   SER A 319      35.787  -4.391 -29.021  1.00  0.830          H  
ATOM   4741  HA  SER A 319      36.013  -3.361 -26.232  1.00  0.830          H  
ATOM   4742 1HB  SER A 319      35.346  -6.117 -27.237  1.00  1.160          H  
ATOM   4743 2HB  SER A 319      35.704  -5.757 -25.564  1.00  1.160          H  
ATOM   4744  HG  SER A 319      33.571  -5.714 -25.796  1.00  1.160          H  
ATOM   4745  N   ARG A 320      38.104  -4.749 -25.614  1.00  0.730          N  
ATOM   4746  CA  ARG A 320      39.471  -5.191 -25.329  1.00  0.740          C  
ATOM   4747  C   ARG A 320      39.703  -6.700 -25.524  1.00  0.670          C  
ATOM   4748  O   ARG A 320      40.848  -7.149 -25.549  1.00  0.660          O  
ATOM   4749  CB  ARG A 320      39.880  -4.752 -23.926  1.00  1.030          C  
ATOM   4750  CG  ARG A 320      39.134  -5.408 -22.796  1.00  1.030          C  
ATOM   4751  CD  ARG A 320      39.493  -4.829 -21.463  1.00  1.030          C  
ATOM   4752  NE  ARG A 320      38.701  -5.439 -20.396  1.00  1.030          N  
ATOM   4753  CZ  ARG A 320      37.452  -5.035 -20.029  1.00  1.030          C  
ATOM   4754  NH1 ARG A 320      36.888  -4.003 -20.640  1.00  1.030          N  
ATOM   4755  NH2 ARG A 320      36.787  -5.679 -19.072  1.00  1.030          N  
ATOM   4756  H   ARG A 320      37.471  -4.573 -24.847  1.00  0.880          H  
ATOM   4757  HA  ARG A 320      40.132  -4.670 -26.024  1.00  0.890          H  
ATOM   4758 1HB  ARG A 320      40.937  -4.963 -23.780  1.00  1.240          H  
ATOM   4759 2HB  ARG A 320      39.746  -3.676 -23.830  1.00  1.240          H  
ATOM   4760 1HG  ARG A 320      38.061  -5.342 -22.946  1.00  1.240          H  
ATOM   4761 2HG  ARG A 320      39.435  -6.447 -22.773  1.00  1.240          H  
ATOM   4762 1HD  ARG A 320      40.544  -5.043 -21.264  1.00  1.240          H  
ATOM   4763 2HD  ARG A 320      39.340  -3.753 -21.453  1.00  1.240          H  
ATOM   4764  HE  ARG A 320      39.103  -6.235 -19.914  1.00  1.240          H  
ATOM   4765 1HH1 ARG A 320      37.377  -3.512 -21.365  1.00  1.240          H  
ATOM   4766 2HH1 ARG A 320      35.927  -3.695 -20.404  1.00  1.240          H  
ATOM   4767 1HH2 ARG A 320      37.189  -6.487 -18.610  1.00  1.240          H  
ATOM   4768 2HH2 ARG A 320      35.855  -5.375 -18.812  1.00  1.240          H  
ATOM   4769  N   PHE A 321      38.629  -7.485 -25.629  1.00  0.640          N  
ATOM   4770  CA  PHE A 321      38.770  -8.927 -25.821  1.00  0.600          C  
ATOM   4771  C   PHE A 321      38.196  -9.324 -27.166  1.00  0.570          C  
ATOM   4772  O   PHE A 321      37.100  -8.890 -27.515  1.00  0.560          O  
ATOM   4773  CB  PHE A 321      38.019  -9.736 -24.752  1.00  0.860          C  
ATOM   4774  CG  PHE A 321      38.517  -9.594 -23.353  1.00  0.860          C  
ATOM   4775  CD1 PHE A 321      37.890  -8.752 -22.471  1.00  0.860          C  
ATOM   4776  CD2 PHE A 321      39.616 -10.317 -22.912  1.00  0.860          C  
ATOM   4777  CE1 PHE A 321      38.340  -8.637 -21.178  1.00  0.860          C  
ATOM   4778  CE2 PHE A 321      40.071 -10.195 -21.616  1.00  0.860          C  
ATOM   4779  CZ  PHE A 321      39.428  -9.353 -20.748  1.00  0.860          C  
ATOM   4780  H   PHE A 321      37.716  -7.061 -25.607  1.00  0.770          H  
ATOM   4781  HA  PHE A 321      39.827  -9.192 -25.799  1.00  0.720          H  
ATOM   4782 1HB  PHE A 321      36.970  -9.453 -24.763  1.00  1.030          H  
ATOM   4783 2HB  PHE A 321      38.065 -10.796 -25.008  1.00  1.030          H  
ATOM   4784  HD1 PHE A 321      37.019  -8.183 -22.799  1.00  1.030          H  
ATOM   4785  HD2 PHE A 321      40.126 -11.001 -23.599  1.00  1.030          H  
ATOM   4786  HE1 PHE A 321      37.820  -7.988 -20.494  1.00  1.030          H  
ATOM   4787  HE2 PHE A 321      40.934 -10.778 -21.278  1.00  1.030          H  
ATOM   4788  HZ  PHE A 321      39.775  -9.266 -19.719  1.00  1.030          H  
ATOM   4789  N   GLN A 322      38.893 -10.200 -27.891  1.00  0.550          N  
ATOM   4790  CA  GLN A 322      38.374 -10.665 -29.177  1.00  0.530          C  
ATOM   4791  C   GLN A 322      37.689 -12.019 -29.047  1.00  0.480          C  
ATOM   4792  O   GLN A 322      37.226 -12.590 -30.029  1.00  0.460          O  
ATOM   4793  CB  GLN A 322      39.482 -10.715 -30.218  1.00  0.750          C  
ATOM   4794  CG  GLN A 322      40.161  -9.366 -30.436  1.00  0.750          C  
ATOM   4795  CD  GLN A 322      39.196  -8.247 -30.827  1.00  0.750          C  
ATOM   4796  OE1 GLN A 322      38.352  -8.393 -31.720  1.00  0.750          O  
ATOM   4797  NE2 GLN A 322      39.342  -7.118 -30.147  1.00  0.750          N  
ATOM   4798  H   GLN A 322      39.796 -10.520 -27.561  1.00  0.660          H  
ATOM   4799  HA  GLN A 322      37.624  -9.956 -29.525  1.00  0.640          H  
ATOM   4800 1HB  GLN A 322      40.237 -11.440 -29.916  1.00  0.900          H  
ATOM   4801 2HB  GLN A 322      39.070 -11.047 -31.172  1.00  0.900          H  
ATOM   4802 1HG  GLN A 322      40.658  -9.070 -29.514  1.00  0.900          H  
ATOM   4803 2HG  GLN A 322      40.895  -9.472 -31.235  1.00  0.900          H  
ATOM   4804 1HE2 GLN A 322      38.760  -6.321 -30.333  1.00  0.900          H  
ATOM   4805 2HE2 GLN A 322      40.049  -7.043 -29.440  1.00  0.900          H  
ATOM   4806  N   THR A 323      37.666 -12.534 -27.827  1.00  0.470          N  
ATOM   4807  CA  THR A 323      37.048 -13.806 -27.497  1.00  0.440          C  
ATOM   4808  C   THR A 323      36.766 -13.909 -26.032  1.00  0.440          C  
ATOM   4809  O   THR A 323      37.490 -13.359 -25.200  1.00  0.480          O  
ATOM   4810  CB  THR A 323      37.904 -15.029 -27.896  1.00  0.630          C  
ATOM   4811  OG1 THR A 323      37.176 -16.280 -27.583  1.00  0.630          O  
ATOM   4812  CG2 THR A 323      39.274 -15.037 -27.225  1.00  0.630          C  
ATOM   4813  H   THR A 323      38.075 -11.991 -27.085  1.00  0.560          H  
ATOM   4814  HA  THR A 323      36.106 -13.874 -28.022  1.00  0.530          H  
ATOM   4815  HB  THR A 323      38.052 -14.987 -28.954  1.00  0.750          H  
ATOM   4816  HG1 THR A 323      37.067 -16.412 -26.575  1.00  0.750          H  
ATOM   4817 1HG2 THR A 323      39.838 -15.894 -27.569  1.00  0.750          H  
ATOM   4818 2HG2 THR A 323      39.808 -14.128 -27.487  1.00  0.750          H  
ATOM   4819 3HG2 THR A 323      39.160 -15.089 -26.142  1.00  0.750          H  
ATOM   4820  N   VAL A 324      35.761 -14.696 -25.732  1.00  0.420          N  
ATOM   4821  CA  VAL A 324      35.457 -15.096 -24.387  1.00  0.440          C  
ATOM   4822  C   VAL A 324      36.554 -16.071 -24.034  1.00  0.440          C  
ATOM   4823  O   VAL A 324      36.871 -16.939 -24.852  1.00  0.380          O  
ATOM   4824  CB  VAL A 324      34.087 -15.830 -24.315  1.00  0.610          C  
ATOM   4825  CG1 VAL A 324      33.810 -16.360 -22.878  1.00  0.610          C  
ATOM   4826  CG2 VAL A 324      32.972 -14.907 -24.764  1.00  0.610          C  
ATOM   4827  H   VAL A 324      35.202 -15.051 -26.510  1.00  0.500          H  
ATOM   4828  HA  VAL A 324      35.483 -14.235 -23.720  1.00  0.530          H  
ATOM   4829  HB  VAL A 324      34.120 -16.693 -24.983  1.00  0.730          H  
ATOM   4830 1HG1 VAL A 324      32.862 -16.885 -22.870  1.00  0.730          H  
ATOM   4831 2HG1 VAL A 324      34.596 -17.049 -22.566  1.00  0.730          H  
ATOM   4832 3HG1 VAL A 324      33.767 -15.525 -22.179  1.00  0.730          H  
ATOM   4833 1HG2 VAL A 324      32.037 -15.456 -24.733  1.00  0.730          H  
ATOM   4834 2HG2 VAL A 324      32.919 -14.046 -24.106  1.00  0.730          H  
ATOM   4835 3HG2 VAL A 324      33.154 -14.569 -25.782  1.00  0.730          H  
ATOM   4836  N   ASP A 325      37.169 -15.906 -22.878  1.00  0.500          N  
ATOM   4837  CA  ASP A 325      38.197 -16.833 -22.449  1.00  0.510          C  
ATOM   4838  C   ASP A 325      38.212 -16.871 -20.924  1.00  0.590          C  
ATOM   4839  O   ASP A 325      37.430 -16.177 -20.252  1.00  0.650          O  
ATOM   4840  CB  ASP A 325      39.578 -16.499 -23.055  1.00  0.710          C  
ATOM   4841  CG  ASP A 325      40.280 -15.231 -22.606  1.00  0.710          C  
ATOM   4842  OD1 ASP A 325      40.348 -14.997 -21.407  1.00  0.710          O  
ATOM   4843  OD2 ASP A 325      40.788 -14.527 -23.449  1.00  0.710          O  
ATOM   4844  H   ASP A 325      36.894 -15.136 -22.291  1.00  0.600          H  
ATOM   4845  HA  ASP A 325      37.937 -17.832 -22.805  1.00  0.610          H  
ATOM   4846 1HB  ASP A 325      40.251 -17.349 -22.916  1.00  0.850          H  
ATOM   4847 2HB  ASP A 325      39.436 -16.394 -24.118  1.00  0.850          H  
ATOM   4848  N   SER A 326      39.134 -17.635 -20.374  1.00  0.600          N  
ATOM   4849  CA  SER A 326      39.265 -17.864 -18.945  1.00  0.690          C  
ATOM   4850  C   SER A 326      39.503 -16.615 -18.091  1.00  0.780          C  
ATOM   4851  O   SER A 326      39.247 -16.640 -16.885  1.00  0.870          O  
ATOM   4852  CB  SER A 326      40.414 -18.824 -18.773  1.00  0.930          C  
ATOM   4853  OG  SER A 326      41.610 -18.219 -19.183  1.00  0.930          O  
ATOM   4854  H   SER A 326      39.761 -18.145 -20.979  1.00  0.720          H  
ATOM   4855  HA  SER A 326      38.350 -18.340 -18.597  1.00  0.830          H  
ATOM   4856 1HB  SER A 326      40.495 -19.150 -17.739  1.00  1.120          H  
ATOM   4857 2HB  SER A 326      40.234 -19.706 -19.383  1.00  1.120          H  
ATOM   4858  HG  SER A 326      42.172 -18.960 -19.505  1.00  1.120          H  
ATOM   4859  N   SER A 327      39.991 -15.526 -18.691  1.00  0.780          N  
ATOM   4860  CA  SER A 327      40.256 -14.291 -17.949  1.00  0.910          C  
ATOM   4861  C   SER A 327      39.073 -13.315 -17.978  1.00  0.890          C  
ATOM   4862  O   SER A 327      39.051 -12.322 -17.246  1.00  1.200          O  
ATOM   4863  CB  SER A 327      41.474 -13.575 -18.517  1.00  1.220          C  
ATOM   4864  OG  SER A 327      41.207 -13.015 -19.786  1.00  1.220          O  
ATOM   4865  H   SER A 327      40.169 -15.547 -19.702  1.00  0.940          H  
ATOM   4866  HA  SER A 327      40.458 -14.553 -16.911  1.00  1.090          H  
ATOM   4867 1HB  SER A 327      41.781 -12.790 -17.830  1.00  1.470          H  
ATOM   4868 2HB  SER A 327      42.299 -14.281 -18.601  1.00  1.470          H  
ATOM   4869  HG  SER A 327      41.084 -13.760 -20.413  1.00  1.470          H  
ATOM   4870  N   ASN A 328      38.105 -13.569 -18.859  1.00  0.640          N  
ATOM   4871  CA  ASN A 328      36.984 -12.655 -19.046  1.00  0.610          C  
ATOM   4872  C   ASN A 328      35.638 -13.259 -18.707  1.00  0.580          C  
ATOM   4873  O   ASN A 328      34.705 -12.532 -18.385  1.00  0.580          O  
ATOM   4874  CB  ASN A 328      36.919 -12.137 -20.467  1.00  0.870          C  
ATOM   4875  CG  ASN A 328      35.911 -10.979 -20.624  1.00  0.870          C  
ATOM   4876  OD1 ASN A 328      35.911 -10.007 -19.849  1.00  0.870          O  
ATOM   4877  ND2 ASN A 328      35.063 -11.073 -21.617  1.00  0.870          N  
ATOM   4878  H   ASN A 328      38.139 -14.439 -19.387  1.00  0.770          H  
ATOM   4879  HA  ASN A 328      37.125 -11.802 -18.381  1.00  0.730          H  
ATOM   4880 1HB  ASN A 328      37.899 -11.816 -20.777  1.00  1.040          H  
ATOM   4881 2HB  ASN A 328      36.626 -12.950 -21.133  1.00  1.040          H  
ATOM   4882 1HD2 ASN A 328      34.391 -10.343 -21.765  1.00  1.040          H  
ATOM   4883 2HD2 ASN A 328      35.094 -11.861 -22.223  1.00  1.040          H  
ATOM   4884  N   ILE A 329      35.507 -14.581 -18.765  1.00  0.570          N  
ATOM   4885  CA  ILE A 329      34.187 -15.174 -18.623  1.00  0.560          C  
ATOM   4886  C   ILE A 329      33.491 -14.845 -17.293  1.00  0.570          C  
ATOM   4887  O   ILE A 329      32.266 -14.739 -17.245  1.00  0.560          O  
ATOM   4888  CB  ILE A 329      34.225 -16.688 -18.882  1.00  0.790          C  
ATOM   4889  CG1 ILE A 329      32.780 -17.153 -19.111  1.00  0.790          C  
ATOM   4890  CG2 ILE A 329      34.898 -17.425 -17.687  1.00  0.790          C  
ATOM   4891  CD1 ILE A 329      32.617 -18.477 -19.757  1.00  0.790          C  
ATOM   4892  H   ILE A 329      36.304 -15.164 -19.022  1.00  0.680          H  
ATOM   4893  HA  ILE A 329      33.580 -14.760 -19.419  1.00  0.670          H  
ATOM   4894  HB  ILE A 329      34.793 -16.887 -19.792  1.00  0.950          H  
ATOM   4895 1HG1 ILE A 329      32.283 -17.207 -18.145  1.00  0.950          H  
ATOM   4896 2HG1 ILE A 329      32.271 -16.414 -19.730  1.00  0.950          H  
ATOM   4897 1HG2 ILE A 329      34.927 -18.479 -17.865  1.00  0.950          H  
ATOM   4898 2HG2 ILE A 329      35.918 -17.061 -17.563  1.00  0.950          H  
ATOM   4899 3HG2 ILE A 329      34.343 -17.253 -16.768  1.00  0.950          H  
ATOM   4900 1HD1 ILE A 329      31.565 -18.668 -19.854  1.00  0.950          H  
ATOM   4901 2HD1 ILE A 329      33.078 -18.460 -20.737  1.00  0.950          H  
ATOM   4902 3HD1 ILE A 329      33.062 -19.243 -19.163  1.00  0.950          H  
ATOM   4903  N   ASP A 330      34.258 -14.617 -16.221  1.00  0.600          N  
ATOM   4904  CA  ASP A 330      33.686 -14.231 -14.927  1.00  0.640          C  
ATOM   4905  C   ASP A 330      32.974 -12.882 -15.005  1.00  0.630          C  
ATOM   4906  O   ASP A 330      32.128 -12.553 -14.169  1.00  0.640          O  
ATOM   4907  CB  ASP A 330      34.751 -14.164 -13.833  1.00  0.880          C  
ATOM   4908  CG  ASP A 330      35.214 -15.523 -13.356  1.00  0.880          C  
ATOM   4909  OD1 ASP A 330      34.553 -16.496 -13.641  1.00  0.880          O  
ATOM   4910  OD2 ASP A 330      36.215 -15.595 -12.704  1.00  0.880          O  
ATOM   4911  H   ASP A 330      35.258 -14.747 -16.291  1.00  0.720          H  
ATOM   4912  HA  ASP A 330      32.954 -14.986 -14.643  1.00  0.770          H  
ATOM   4913 1HB  ASP A 330      35.615 -13.610 -14.206  1.00  1.060          H  
ATOM   4914 2HB  ASP A 330      34.356 -13.611 -12.979  1.00  1.060          H  
ATOM   4915  N   GLY A 331      33.319 -12.085 -16.010  1.00  0.620          N  
ATOM   4916  CA  GLY A 331      32.766 -10.762 -16.208  1.00  0.620          C  
ATOM   4917  C   GLY A 331      31.304 -10.809 -16.637  1.00  0.590          C  
ATOM   4918  O   GLY A 331      30.621  -9.783 -16.620  1.00  0.600          O  
ATOM   4919  H   GLY A 331      33.983 -12.409 -16.711  1.00  0.740          H  
ATOM   4920 1HA  GLY A 331      32.866 -10.183 -15.291  1.00  0.740          H  
ATOM   4921 2HA  GLY A 331      33.350 -10.252 -16.975  1.00  0.740          H  
ATOM   4922  N   PHE A 332      30.809 -11.998 -17.002  1.00  0.560          N  
ATOM   4923  CA  PHE A 332      29.421 -12.154 -17.410  1.00  0.530          C  
ATOM   4924  C   PHE A 332      28.565 -12.716 -16.276  1.00  0.530          C  
ATOM   4925  O   PHE A 332      27.395 -13.061 -16.492  1.00  0.510          O  
ATOM   4926  CB  PHE A 332      29.298 -13.100 -18.617  1.00  0.750          C  
ATOM   4927  CG  PHE A 332      29.933 -12.601 -19.886  1.00  0.750          C  
ATOM   4928  CD1 PHE A 332      31.163 -13.082 -20.279  1.00  0.750          C  
ATOM   4929  CD2 PHE A 332      29.304 -11.665 -20.686  1.00  0.750          C  
ATOM   4930  CE1 PHE A 332      31.769 -12.639 -21.439  1.00  0.750          C  
ATOM   4931  CE2 PHE A 332      29.898 -11.207 -21.847  1.00  0.750          C  
ATOM   4932  CZ  PHE A 332      31.134 -11.693 -22.226  1.00  0.750          C  
ATOM   4933  H   PHE A 332      31.415 -12.823 -17.009  1.00  0.670          H  
ATOM   4934  HA  PHE A 332      29.028 -11.176 -17.687  1.00  0.640          H  
ATOM   4935 1HB  PHE A 332      29.768 -14.051 -18.362  1.00  0.900          H  
ATOM   4936 2HB  PHE A 332      28.247 -13.304 -18.819  1.00  0.900          H  
ATOM   4937  HD1 PHE A 332      31.644 -13.816 -19.652  1.00  0.900          H  
ATOM   4938  HD2 PHE A 332      28.331 -11.286 -20.392  1.00  0.900          H  
ATOM   4939  HE1 PHE A 332      32.742 -13.028 -21.727  1.00  0.900          H  
ATOM   4940  HE2 PHE A 332      29.391 -10.457 -22.460  1.00  0.900          H  
ATOM   4941  HZ  PHE A 332      31.601 -11.329 -23.141  1.00  0.900          H  
ATOM   4942  N   VAL A 333      29.100 -12.815 -15.051  1.00  0.570          N  
ATOM   4943  CA  VAL A 333      28.246 -13.355 -14.001  1.00  0.580          C  
ATOM   4944  C   VAL A 333      27.063 -12.442 -13.745  1.00  0.580          C  
ATOM   4945  O   VAL A 333      27.211 -11.239 -13.477  1.00  0.610          O  
ATOM   4946  CB  VAL A 333      29.033 -13.614 -12.697  1.00  0.810          C  
ATOM   4947  CG1 VAL A 333      28.080 -14.021 -11.553  1.00  0.810          C  
ATOM   4948  CG2 VAL A 333      30.020 -14.752 -12.934  1.00  0.810          C  
ATOM   4949  H   VAL A 333      30.071 -12.537 -14.860  1.00  0.680          H  
ATOM   4950  HA  VAL A 333      27.851 -14.308 -14.332  1.00  0.700          H  
ATOM   4951  HB  VAL A 333      29.568 -12.708 -12.410  1.00  0.970          H  
ATOM   4952 1HG1 VAL A 333      28.663 -14.207 -10.653  1.00  0.970          H  
ATOM   4953 2HG1 VAL A 333      27.372 -13.225 -11.352  1.00  0.970          H  
ATOM   4954 3HG1 VAL A 333      27.540 -14.927 -11.826  1.00  0.970          H  
ATOM   4955 1HG2 VAL A 333      30.589 -14.937 -12.025  1.00  0.970          H  
ATOM   4956 2HG2 VAL A 333      29.480 -15.651 -13.209  1.00  0.970          H  
ATOM   4957 3HG2 VAL A 333      30.695 -14.491 -13.731  1.00  0.970          H  
ATOM   4958  N   ASN A 334      25.885 -13.069 -13.819  1.00  0.570          N  
ATOM   4959  CA  ASN A 334      24.571 -12.481 -13.659  1.00  0.570          C  
ATOM   4960  C   ASN A 334      24.264 -11.375 -14.660  1.00  0.560          C  
ATOM   4961  O   ASN A 334      23.471 -10.487 -14.365  1.00  0.600          O  
ATOM   4962  CB  ASN A 334      24.376 -11.992 -12.243  1.00  0.800          C  
ATOM   4963  CG  ASN A 334      24.315 -13.120 -11.257  1.00  0.800          C  
ATOM   4964  OD1 ASN A 334      23.861 -14.231 -11.568  1.00  0.800          O  
ATOM   4965  ND2 ASN A 334      24.759 -12.859 -10.056  1.00  0.800          N  
ATOM   4966  H   ASN A 334      25.900 -14.056 -14.039  1.00  0.680          H  
ATOM   4967  HA  ASN A 334      23.840 -13.267 -13.843  1.00  0.680          H  
ATOM   4968 1HB  ASN A 334      25.198 -11.340 -11.965  1.00  0.960          H  
ATOM   4969 2HB  ASN A 334      23.490 -11.400 -12.189  1.00  0.960          H  
ATOM   4970 1HD2 ASN A 334      24.742 -13.569  -9.350  1.00  0.960          H  
ATOM   4971 2HD2 ASN A 334      25.113 -11.950  -9.839  1.00  0.960          H  
ATOM   4972  N   CYS A 335      24.873 -11.434 -15.841  1.00  0.530          N  
ATOM   4973  CA  CYS A 335      24.621 -10.466 -16.898  1.00  0.530          C  
ATOM   4974  C   CYS A 335      23.334 -10.848 -17.619  1.00  0.500          C  
ATOM   4975  O   CYS A 335      23.121 -12.025 -17.912  1.00  0.500          O  
ATOM   4976  CB  CYS A 335      25.814 -10.423 -17.866  1.00  0.740          C  
ATOM   4977  SG  CYS A 335      25.674  -9.222 -19.210  1.00  0.740          S  
ATOM   4978  H   CYS A 335      25.552 -12.185 -16.019  1.00  0.640          H  
ATOM   4979  HA  CYS A 335      24.499  -9.477 -16.459  1.00  0.640          H  
ATOM   4980 1HB  CYS A 335      26.713 -10.187 -17.297  1.00  0.890          H  
ATOM   4981 2HB  CYS A 335      25.964 -11.413 -18.303  1.00  0.890          H  
ATOM   4982  N   THR A 336      22.442  -9.889 -17.884  1.00  0.480          N  
ATOM   4983  CA  THR A 336      21.226 -10.221 -18.610  1.00  0.450          C  
ATOM   4984  C   THR A 336      21.272  -9.637 -20.026  1.00  0.440          C  
ATOM   4985  O   THR A 336      20.646 -10.172 -20.958  1.00  0.400          O  
ATOM   4986  CB  THR A 336      19.979  -9.713 -17.855  1.00  0.640          C  
ATOM   4987  OG1 THR A 336      20.022  -8.274 -17.737  1.00  0.640          O  
ATOM   4988  CG2 THR A 336      19.965 -10.338 -16.447  1.00  0.640          C  
ATOM   4989  H   THR A 336      22.602  -8.921 -17.616  1.00  0.580          H  
ATOM   4990  HA  THR A 336      21.149 -11.293 -18.682  1.00  0.540          H  
ATOM   4991  HB  THR A 336      19.078 -10.006 -18.393  1.00  0.770          H  
ATOM   4992  HG1 THR A 336      19.826  -7.866 -18.595  1.00  0.770          H  
ATOM   4993 1HG2 THR A 336      19.091 -10.004 -15.892  1.00  0.770          H  
ATOM   4994 2HG2 THR A 336      19.938 -11.422 -16.547  1.00  0.770          H  
ATOM   4995 3HG2 THR A 336      20.864 -10.049 -15.898  1.00  0.770          H  
ATOM   4996  N   LYS A 337      22.077  -8.588 -20.204  1.00  0.480          N  
ATOM   4997  CA  LYS A 337      22.218  -7.938 -21.500  1.00  0.490          C  
ATOM   4998  C   LYS A 337      23.670  -7.626 -21.843  1.00  0.530          C  
ATOM   4999  O   LYS A 337      24.358  -6.938 -21.088  1.00  0.680          O  
ATOM   5000  CB  LYS A 337      21.380  -6.659 -21.522  1.00  0.680          C  
ATOM   5001  CG  LYS A 337      21.390  -5.880 -22.833  1.00  0.680          C  
ATOM   5002  CD  LYS A 337      20.370  -4.744 -22.775  1.00  0.680          C  
ATOM   5003  CE  LYS A 337      20.334  -3.952 -24.059  1.00  0.680          C  
ATOM   5004  NZ  LYS A 337      19.265  -2.919 -24.045  1.00  0.680          N  
ATOM   5005  H   LYS A 337      22.516  -8.169 -19.382  1.00  0.580          H  
ATOM   5006  HA  LYS A 337      21.838  -8.610 -22.261  1.00  0.590          H  
ATOM   5007 1HB  LYS A 337      20.343  -6.913 -21.306  1.00  0.820          H  
ATOM   5008 2HB  LYS A 337      21.724  -5.992 -20.730  1.00  0.820          H  
ATOM   5009 1HG  LYS A 337      22.384  -5.460 -23.006  1.00  0.820          H  
ATOM   5010 2HG  LYS A 337      21.150  -6.547 -23.664  1.00  0.820          H  
ATOM   5011 1HD  LYS A 337      19.376  -5.165 -22.603  1.00  0.820          H  
ATOM   5012 2HD  LYS A 337      20.615  -4.076 -21.949  1.00  0.820          H  
ATOM   5013 1HE  LYS A 337      21.295  -3.464 -24.201  1.00  0.820          H  
ATOM   5014 2HE  LYS A 337      20.155  -4.630 -24.888  1.00  0.820          H  
ATOM   5015 1HZ  LYS A 337      19.272  -2.417 -24.921  1.00  0.820          H  
ATOM   5016 2HZ  LYS A 337      18.367  -3.377 -23.928  1.00  0.820          H  
ATOM   5017 3HZ  LYS A 337      19.418  -2.274 -23.285  1.00  0.820          H  
ATOM   5018  N   ILE A 338      24.106  -8.075 -23.014  1.00  0.460          N  
ATOM   5019  CA  ILE A 338      25.476  -7.826 -23.430  1.00  0.470          C  
ATOM   5020  C   ILE A 338      25.577  -6.644 -24.380  1.00  0.500          C  
ATOM   5021  O   ILE A 338      25.060  -6.639 -25.502  1.00  0.490          O  
ATOM   5022  CB  ILE A 338      26.127  -9.096 -24.037  1.00  0.650          C  
ATOM   5023  CG1 ILE A 338      26.167 -10.206 -22.952  1.00  0.650          C  
ATOM   5024  CG2 ILE A 338      27.537  -8.781 -24.570  1.00  0.650          C  
ATOM   5025  CD1 ILE A 338      26.586 -11.561 -23.429  1.00  0.650          C  
ATOM   5026  H   ILE A 338      23.466  -8.615 -23.603  1.00  0.550          H  
ATOM   5027  HA  ILE A 338      26.060  -7.577 -22.541  1.00  0.560          H  
ATOM   5028  HB  ILE A 338      25.511  -9.460 -24.852  1.00  0.780          H  
ATOM   5029 1HG1 ILE A 338      26.858  -9.894 -22.189  1.00  0.780          H  
ATOM   5030 2HG1 ILE A 338      25.179 -10.296 -22.501  1.00  0.780          H  
ATOM   5031 1HG2 ILE A 338      27.995  -9.663 -25.006  1.00  0.780          H  
ATOM   5032 2HG2 ILE A 338      27.481  -8.015 -25.337  1.00  0.780          H  
ATOM   5033 3HG2 ILE A 338      28.148  -8.421 -23.739  1.00  0.780          H  
ATOM   5034 1HD1 ILE A 338      26.596 -12.245 -22.594  1.00  0.780          H  
ATOM   5035 2HD1 ILE A 338      25.894 -11.914 -24.176  1.00  0.780          H  
ATOM   5036 3HD1 ILE A 338      27.571 -11.518 -23.847  1.00  0.780          H  
ATOM   5037  N   LEU A 339      26.318  -5.645 -23.931  1.00  0.540          N  
ATOM   5038  CA  LEU A 339      26.542  -4.394 -24.623  1.00  0.580          C  
ATOM   5039  C   LEU A 339      27.737  -4.572 -25.535  1.00  0.560          C  
ATOM   5040  O   LEU A 339      28.843  -4.075 -25.280  1.00  0.610          O  
ATOM   5041  CB  LEU A 339      26.819  -3.283 -23.612  1.00  0.800          C  
ATOM   5042  CG  LEU A 339      25.742  -3.068 -22.527  1.00  0.800          C  
ATOM   5043  CD1 LEU A 339      26.224  -1.962 -21.597  1.00  0.800          C  
ATOM   5044  CD2 LEU A 339      24.370  -2.745 -23.155  1.00  0.800          C  
ATOM   5045  H   LEU A 339      26.742  -5.755 -23.018  1.00  0.650          H  
ATOM   5046  HA  LEU A 339      25.676  -4.155 -25.238  1.00  0.700          H  
ATOM   5047 1HB  LEU A 339      27.748  -3.513 -23.100  1.00  0.960          H  
ATOM   5048 2HB  LEU A 339      26.946  -2.346 -24.153  1.00  0.960          H  
ATOM   5049  HG  LEU A 339      25.650  -3.980 -21.937  1.00  0.960          H  
ATOM   5050 1HD1 LEU A 339      25.505  -1.803 -20.800  1.00  0.960          H  
ATOM   5051 2HD1 LEU A 339      27.184  -2.253 -21.164  1.00  0.960          H  
ATOM   5052 3HD1 LEU A 339      26.342  -1.040 -22.161  1.00  0.960          H  
ATOM   5053 1HD2 LEU A 339      23.634  -2.605 -22.364  1.00  0.960          H  
ATOM   5054 2HD2 LEU A 339      24.442  -1.834 -23.747  1.00  0.960          H  
ATOM   5055 3HD2 LEU A 339      24.050  -3.566 -23.790  1.00  0.960          H  
ATOM   5056  N   GLY A 340      27.515  -5.347 -26.564  1.00  0.510          N  
ATOM   5057  CA  GLY A 340      28.539  -5.694 -27.520  1.00  0.500          C  
ATOM   5058  C   GLY A 340      28.261  -7.045 -28.122  1.00  0.480          C  
ATOM   5059  O   GLY A 340      27.118  -7.529 -28.101  1.00  0.480          O  
ATOM   5060  H   GLY A 340      26.566  -5.733 -26.622  1.00  0.610          H  
ATOM   5061 1HA  GLY A 340      28.568  -4.943 -28.309  1.00  0.600          H  
ATOM   5062 2HA  GLY A 340      29.516  -5.692 -27.043  1.00  0.600          H  
ATOM   5063  N   ASN A 341      29.300  -7.638 -28.699  1.00  0.460          N  
ATOM   5064  CA  ASN A 341      29.146  -8.906 -29.367  1.00  0.440          C  
ATOM   5065  C   ASN A 341      29.536 -10.012 -28.408  1.00  0.420          C  
ATOM   5066  O   ASN A 341      30.004  -9.753 -27.290  1.00  0.440          O  
ATOM   5067  CB  ASN A 341      30.048  -8.911 -30.567  1.00  0.620          C  
ATOM   5068  CG  ASN A 341      29.753  -7.758 -31.460  1.00  0.620          C  
ATOM   5069  OD1 ASN A 341      28.634  -7.587 -31.908  1.00  0.620          O  
ATOM   5070  ND2 ASN A 341      30.727  -6.929 -31.736  1.00  0.620          N  
ATOM   5071  H   ASN A 341      30.244  -7.227 -28.685  1.00  0.550          H  
ATOM   5072  HA  ASN A 341      28.105  -9.058 -29.659  1.00  0.530          H  
ATOM   5073 1HB  ASN A 341      31.085  -8.911 -30.282  1.00  0.750          H  
ATOM   5074 2HB  ASN A 341      29.877  -9.826 -31.113  1.00  0.750          H  
ATOM   5075 1HD2 ASN A 341      30.540  -6.141 -32.347  1.00  0.750          H  
ATOM   5076 2HD2 ASN A 341      31.649  -7.085 -31.366  1.00  0.750          H  
ATOM   5077  N   LEU A 342      29.419 -11.245 -28.843  1.00  0.380          N  
ATOM   5078  CA  LEU A 342      29.924 -12.301 -28.004  1.00  0.350          C  
ATOM   5079  C   LEU A 342      30.608 -13.345 -28.895  1.00  0.310          C  
ATOM   5080  O   LEU A 342      29.942 -14.097 -29.618  1.00  0.290          O  
ATOM   5081  CB  LEU A 342      28.766 -12.868 -27.187  1.00  0.500          C  
ATOM   5082  CG  LEU A 342      29.100 -13.906 -26.179  1.00  0.500          C  
ATOM   5083  CD1 LEU A 342      29.995 -13.325 -25.099  1.00  0.500          C  
ATOM   5084  CD2 LEU A 342      27.830 -14.419 -25.592  1.00  0.500          C  
ATOM   5085  H   LEU A 342      28.959 -11.426 -29.738  1.00  0.460          H  
ATOM   5086  HA  LEU A 342      30.676 -11.880 -27.347  1.00  0.420          H  
ATOM   5087 1HB  LEU A 342      28.283 -12.039 -26.666  1.00  0.600          H  
ATOM   5088 2HB  LEU A 342      28.042 -13.296 -27.880  1.00  0.600          H  
ATOM   5089  HG  LEU A 342      29.643 -14.690 -26.648  1.00  0.600          H  
ATOM   5090 1HD1 LEU A 342      30.216 -14.088 -24.384  1.00  0.600          H  
ATOM   5091 2HD1 LEU A 342      30.922 -12.959 -25.508  1.00  0.600          H  
ATOM   5092 3HD1 LEU A 342      29.485 -12.513 -24.607  1.00  0.600          H  
ATOM   5093 1HD2 LEU A 342      28.053 -15.181 -24.864  1.00  0.600          H  
ATOM   5094 2HD2 LEU A 342      27.296 -13.620 -25.120  1.00  0.600          H  
ATOM   5095 3HD2 LEU A 342      27.221 -14.833 -26.376  1.00  0.600          H  
ATOM   5096  N   ASP A 343      31.945 -13.382 -28.806  1.00  0.340          N  
ATOM   5097  CA  ASP A 343      32.826 -14.205 -29.652  1.00  0.340          C  
ATOM   5098  C   ASP A 343      33.445 -15.429 -28.965  1.00  0.330          C  
ATOM   5099  O   ASP A 343      34.194 -15.300 -28.000  1.00  0.350          O  
ATOM   5100  CB  ASP A 343      34.009 -13.339 -30.132  1.00  0.480          C  
ATOM   5101  CG  ASP A 343      33.704 -12.170 -31.091  1.00  0.480          C  
ATOM   5102  OD1 ASP A 343      33.492 -12.341 -32.292  1.00  0.480          O  
ATOM   5103  OD2 ASP A 343      33.651 -11.076 -30.570  1.00  0.480          O  
ATOM   5104  H   ASP A 343      32.380 -12.716 -28.164  1.00  0.410          H  
ATOM   5105  HA  ASP A 343      32.250 -14.559 -30.504  1.00  0.410          H  
ATOM   5106 1HB  ASP A 343      34.495 -12.910 -29.264  1.00  0.570          H  
ATOM   5107 2HB  ASP A 343      34.746 -13.983 -30.614  1.00  0.570          H  
ATOM   5108  N   PHE A 344      33.141 -16.623 -29.454  1.00  0.310          N  
ATOM   5109  CA  PHE A 344      33.706 -17.851 -28.884  1.00  0.300          C  
ATOM   5110  C   PHE A 344      34.677 -18.498 -29.865  1.00  0.300          C  
ATOM   5111  O   PHE A 344      34.273 -19.304 -30.725  1.00  0.290          O  
ATOM   5112  CB  PHE A 344      32.615 -18.858 -28.544  1.00  0.420          C  
ATOM   5113  CG  PHE A 344      31.689 -18.418 -27.490  1.00  0.420          C  
ATOM   5114  CD1 PHE A 344      30.560 -17.703 -27.816  1.00  0.420          C  
ATOM   5115  CD2 PHE A 344      31.932 -18.728 -26.161  1.00  0.420          C  
ATOM   5116  CE1 PHE A 344      29.704 -17.315 -26.852  1.00  0.420          C  
ATOM   5117  CE2 PHE A 344      31.063 -18.326 -25.190  1.00  0.420          C  
ATOM   5118  CZ  PHE A 344      29.945 -17.619 -25.535  1.00  0.420          C  
ATOM   5119  H   PHE A 344      32.502 -16.679 -30.244  1.00  0.370          H  
ATOM   5120  HA  PHE A 344      34.253 -17.601 -27.973  1.00  0.360          H  
ATOM   5121 1HB  PHE A 344      32.032 -19.063 -29.431  1.00  0.510          H  
ATOM   5122 2HB  PHE A 344      33.071 -19.802 -28.231  1.00  0.510          H  
ATOM   5123  HD1 PHE A 344      30.359 -17.452 -28.862  1.00  0.510          H  
ATOM   5124  HD2 PHE A 344      32.824 -19.299 -25.897  1.00  0.510          H  
ATOM   5125  HE1 PHE A 344      28.824 -16.757 -27.134  1.00  0.510          H  
ATOM   5126  HE2 PHE A 344      31.261 -18.570 -24.156  1.00  0.510          H  
ATOM   5127  HZ  PHE A 344      29.250 -17.299 -24.768  1.00  0.510          H  
ATOM   5128  N   LEU A 345      35.955 -18.133 -29.745  1.00  0.340          N  
ATOM   5129  CA  LEU A 345      36.957 -18.569 -30.700  1.00  0.340          C  
ATOM   5130  C   LEU A 345      37.767 -19.730 -30.166  1.00  0.370          C  
ATOM   5131  O   LEU A 345      37.770 -19.991 -28.956  1.00  0.400          O  
ATOM   5132  CB  LEU A 345      37.844 -17.393 -31.096  1.00  0.480          C  
ATOM   5133  CG  LEU A 345      37.075 -16.155 -31.670  1.00  0.480          C  
ATOM   5134  CD1 LEU A 345      38.072 -15.054 -31.996  1.00  0.480          C  
ATOM   5135  CD2 LEU A 345      36.246 -16.545 -32.919  1.00  0.480          C  
ATOM   5136  H   LEU A 345      36.241 -17.506 -28.986  1.00  0.410          H  
ATOM   5137  HA  LEU A 345      36.466 -18.920 -31.585  1.00  0.410          H  
ATOM   5138 1HB  LEU A 345      38.399 -17.068 -30.223  1.00  0.570          H  
ATOM   5139 2HB  LEU A 345      38.551 -17.731 -31.853  1.00  0.570          H  
ATOM   5140  HG  LEU A 345      36.402 -15.766 -30.904  1.00  0.570          H  
ATOM   5141 1HD1 LEU A 345      37.531 -14.179 -32.364  1.00  0.570          H  
ATOM   5142 2HD1 LEU A 345      38.629 -14.772 -31.113  1.00  0.570          H  
ATOM   5143 3HD1 LEU A 345      38.764 -15.402 -32.760  1.00  0.570          H  
ATOM   5144 1HD2 LEU A 345      35.729 -15.662 -33.286  1.00  0.570          H  
ATOM   5145 2HD2 LEU A 345      36.911 -16.929 -33.696  1.00  0.570          H  
ATOM   5146 3HD2 LEU A 345      35.508 -17.298 -32.673  1.00  0.570          H  
ATOM   5147  N   ILE A 346      38.473 -20.409 -31.065  1.00  0.370          N  
ATOM   5148  CA  ILE A 346      39.283 -21.560 -30.686  1.00  0.410          C  
ATOM   5149  C   ILE A 346      40.323 -21.208 -29.648  1.00  0.440          C  
ATOM   5150  O   ILE A 346      40.465 -21.942 -28.671  1.00  0.490          O  
ATOM   5151  CB  ILE A 346      39.971 -22.172 -31.923  1.00  0.560          C  
ATOM   5152  CG1 ILE A 346      38.907 -22.802 -32.812  1.00  0.560          C  
ATOM   5153  CG2 ILE A 346      40.998 -23.228 -31.479  1.00  0.560          C  
ATOM   5154  CD1 ILE A 346      39.348 -23.144 -34.214  1.00  0.560          C  
ATOM   5155  H   ILE A 346      38.404 -20.127 -32.049  1.00  0.440          H  
ATOM   5156  HA  ILE A 346      38.627 -22.310 -30.251  1.00  0.490          H  
ATOM   5157  HB  ILE A 346      40.466 -21.388 -32.497  1.00  0.670          H  
ATOM   5158 1HG1 ILE A 346      38.587 -23.722 -32.344  1.00  0.670          H  
ATOM   5159 2HG1 ILE A 346      38.068 -22.136 -32.856  1.00  0.670          H  
ATOM   5160 1HG2 ILE A 346      41.481 -23.670 -32.342  1.00  0.670          H  
ATOM   5161 2HG2 ILE A 346      41.769 -22.786 -30.850  1.00  0.670          H  
ATOM   5162 3HG2 ILE A 346      40.479 -24.002 -30.919  1.00  0.670          H  
ATOM   5163 1HD1 ILE A 346      38.510 -23.591 -34.750  1.00  0.670          H  
ATOM   5164 2HD1 ILE A 346      39.661 -22.234 -34.728  1.00  0.670          H  
ATOM   5165 3HD1 ILE A 346      40.172 -23.846 -34.198  1.00  0.670          H  
ATOM   5166  N   THR A 347      41.035 -20.098 -29.831  1.00  0.460          N  
ATOM   5167  CA  THR A 347      42.040 -19.689 -28.859  1.00  0.500          C  
ATOM   5168  C   THR A 347      41.400 -19.444 -27.492  1.00  0.540          C  
ATOM   5169  O   THR A 347      41.903 -19.884 -26.460  1.00  0.730          O  
ATOM   5170  CB  THR A 347      42.765 -18.398 -29.308  1.00  0.680          C  
ATOM   5171  OG1 THR A 347      43.436 -18.620 -30.562  1.00  0.680          O  
ATOM   5172  CG2 THR A 347      43.804 -18.023 -28.260  1.00  0.680          C  
ATOM   5173  H   THR A 347      40.902 -19.552 -30.670  1.00  0.550          H  
ATOM   5174  HA  THR A 347      42.776 -20.488 -28.754  1.00  0.600          H  
ATOM   5175  HB  THR A 347      42.046 -17.589 -29.423  1.00  0.820          H  
ATOM   5176  HG1 THR A 347      43.788 -17.785 -30.890  1.00  0.820          H  
ATOM   5177 1HG2 THR A 347      44.330 -17.120 -28.569  1.00  0.820          H  
ATOM   5178 2HG2 THR A 347      43.327 -17.840 -27.301  1.00  0.820          H  
ATOM   5179 3HG2 THR A 347      44.520 -18.839 -28.153  1.00  0.820          H  
ATOM   5180  N   GLY A 348      40.272 -18.745 -27.455  1.00  0.440          N  
ATOM   5181  CA  GLY A 348      39.647 -18.468 -26.168  1.00  0.470          C  
ATOM   5182  C   GLY A 348      39.279 -19.742 -25.408  1.00  0.500          C  
ATOM   5183  O   GLY A 348      39.501 -19.841 -24.196  1.00  0.550          O  
ATOM   5184  H   GLY A 348      39.866 -18.383 -28.304  1.00  0.530          H  
ATOM   5185 1HA  GLY A 348      40.331 -17.872 -25.573  1.00  0.560          H  
ATOM   5186 2HA  GLY A 348      38.750 -17.874 -26.325  1.00  0.560          H  
ATOM   5187  N   LEU A 349      38.776 -20.749 -26.129  1.00  0.490          N  
ATOM   5188  CA  LEU A 349      38.419 -22.006 -25.491  1.00  0.550          C  
ATOM   5189  C   LEU A 349      39.630 -22.855 -25.101  1.00  0.490          C  
ATOM   5190  O   LEU A 349      39.720 -23.336 -23.969  1.00  0.480          O  
ATOM   5191  CB  LEU A 349      37.530 -22.853 -26.411  1.00  0.750          C  
ATOM   5192  CG  LEU A 349      37.106 -24.273 -25.867  1.00  0.750          C  
ATOM   5193  CD1 LEU A 349      36.272 -24.149 -24.552  1.00  0.750          C  
ATOM   5194  CD2 LEU A 349      36.329 -24.978 -26.941  1.00  0.750          C  
ATOM   5195  H   LEU A 349      38.571 -20.592 -27.123  1.00  0.590          H  
ATOM   5196  HA  LEU A 349      37.859 -21.759 -24.602  1.00  0.660          H  
ATOM   5197 1HB  LEU A 349      36.622 -22.291 -26.636  1.00  0.900          H  
ATOM   5198 2HB  LEU A 349      38.068 -23.004 -27.353  1.00  0.900          H  
ATOM   5199  HG  LEU A 349      37.999 -24.859 -25.644  1.00  0.900          H  
ATOM   5200 1HD1 LEU A 349      35.997 -25.139 -24.202  1.00  0.900          H  
ATOM   5201 2HD1 LEU A 349      36.856 -23.666 -23.779  1.00  0.900          H  
ATOM   5202 3HD1 LEU A 349      35.373 -23.569 -24.742  1.00  0.900          H  
ATOM   5203 1HD2 LEU A 349      36.064 -25.954 -26.595  1.00  0.900          H  
ATOM   5204 2HD2 LEU A 349      35.441 -24.417 -27.165  1.00  0.900          H  
ATOM   5205 3HD2 LEU A 349      36.939 -25.067 -27.839  1.00  0.900          H  
ATOM   5206  N   ASN A 350      40.558 -23.060 -26.039  1.00  0.500          N  
ATOM   5207  CA  ASN A 350      41.710 -23.924 -25.801  1.00  0.520          C  
ATOM   5208  C   ASN A 350      42.817 -23.301 -24.954  1.00  0.550          C  
ATOM   5209  O   ASN A 350      43.607 -24.025 -24.344  1.00  0.630          O  
ATOM   5210  CB  ASN A 350      42.297 -24.407 -27.107  1.00  0.720          C  
ATOM   5211  CG  ASN A 350      41.422 -25.403 -27.823  1.00  0.720          C  
ATOM   5212  OD1 ASN A 350      40.498 -26.014 -27.266  1.00  0.720          O  
ATOM   5213  ND2 ASN A 350      41.733 -25.606 -29.071  1.00  0.720          N  
ATOM   5214  H   ASN A 350      40.453 -22.619 -26.956  1.00  0.600          H  
ATOM   5215  HA  ASN A 350      41.355 -24.796 -25.252  1.00  0.620          H  
ATOM   5216 1HB  ASN A 350      42.455 -23.546 -27.762  1.00  0.860          H  
ATOM   5217 2HB  ASN A 350      43.270 -24.857 -26.922  1.00  0.860          H  
ATOM   5218 1HD2 ASN A 350      41.214 -26.264 -29.617  1.00  0.860          H  
ATOM   5219 2HD2 ASN A 350      42.510 -25.119 -29.474  1.00  0.860          H  
ATOM   5220  N   GLY A 351      42.894 -21.978 -24.903  1.00  0.530          N  
ATOM   5221  CA  GLY A 351      43.933 -21.285 -24.167  1.00  0.570          C  
ATOM   5222  C   GLY A 351      44.895 -20.666 -25.159  1.00  0.590          C  
ATOM   5223  O   GLY A 351      44.882 -20.994 -26.350  1.00  0.570          O  
ATOM   5224  H   GLY A 351      42.265 -21.384 -25.442  1.00  0.640          H  
ATOM   5225 1HA  GLY A 351      43.488 -20.507 -23.542  1.00  0.680          H  
ATOM   5226 2HA  GLY A 351      44.461 -21.971 -23.507  1.00  0.680          H  
ATOM   5227  N   ASP A 352      45.733 -19.760 -24.679  1.00  0.640          N  
ATOM   5228  CA  ASP A 352      46.665 -19.074 -25.560  1.00  0.680          C  
ATOM   5229  C   ASP A 352      48.098 -19.199 -25.029  1.00  0.790          C  
ATOM   5230  O   ASP A 352      48.478 -18.502 -24.071  1.00  0.720          O  
ATOM   5231  CB  ASP A 352      46.316 -17.603 -25.719  1.00  0.940          C  
ATOM   5232  CG  ASP A 352      47.175 -16.914 -26.745  1.00  0.940          C  
ATOM   5233  OD1 ASP A 352      48.235 -17.423 -27.072  1.00  0.940          O  
ATOM   5234  OD2 ASP A 352      46.796 -15.867 -27.201  1.00  0.940          O  
ATOM   5235  H   ASP A 352      45.709 -19.583 -23.673  1.00  0.770          H  
ATOM   5236  HA  ASP A 352      46.574 -19.497 -26.552  1.00  0.820          H  
ATOM   5237 1HB  ASP A 352      45.268 -17.477 -25.942  1.00  1.120          H  
ATOM   5238 2HB  ASP A 352      46.511 -17.103 -24.790  1.00  1.120          H  
ATOM   5239  N   PRO A 353      48.907 -20.116 -25.595  1.00  1.060          N  
ATOM   5240  CA  PRO A 353      50.284 -20.420 -25.239  1.00  1.260          C  
ATOM   5241  C   PRO A 353      51.234 -19.234 -25.342  1.00  1.230          C  
ATOM   5242  O   PRO A 353      52.337 -19.281 -24.800  1.00  1.470          O  
ATOM   5243  CB  PRO A 353      50.678 -21.496 -26.262  1.00  1.890          C  
ATOM   5244  CG  PRO A 353      49.388 -22.147 -26.660  1.00  1.890          C  
ATOM   5245  CD  PRO A 353      48.361 -21.045 -26.621  1.00  1.890          C  
ATOM   5246  HA  PRO A 353      50.301 -20.830 -24.219  1.00  1.510          H  
ATOM   5247 1HB  PRO A 353      51.203 -21.029 -27.109  1.00  2.270          H  
ATOM   5248 2HB  PRO A 353      51.386 -22.201 -25.805  1.00  2.270          H  
ATOM   5249 1HG  PRO A 353      49.485 -22.592 -27.663  1.00  2.270          H  
ATOM   5250 2HG  PRO A 353      49.149 -22.971 -25.971  1.00  2.270          H  
ATOM   5251 1HD  PRO A 353      48.265 -20.549 -27.591  1.00  2.270          H  
ATOM   5252 2HD  PRO A 353      47.418 -21.502 -26.288  1.00  2.270          H  
ATOM   5253  N   TRP A 354      50.854 -18.186 -26.061  1.00  1.060          N  
ATOM   5254  CA  TRP A 354      51.771 -17.076 -26.198  1.00  1.050          C  
ATOM   5255  C   TRP A 354      51.393 -15.891 -25.332  1.00  0.970          C  
ATOM   5256  O   TRP A 354      52.116 -14.892 -25.318  1.00  0.940          O  
ATOM   5257  CB  TRP A 354      51.841 -16.646 -27.659  1.00  1.470          C  
ATOM   5258  CG  TRP A 354      52.386 -17.723 -28.531  1.00  1.470          C  
ATOM   5259  CD1 TRP A 354      53.688 -17.911 -28.876  1.00  1.470          C  
ATOM   5260  CD2 TRP A 354      51.643 -18.783 -29.176  1.00  1.470          C  
ATOM   5261  NE1 TRP A 354      53.808 -19.013 -29.682  1.00  1.470          N  
ATOM   5262  CE2 TRP A 354      52.566 -19.561 -29.872  1.00  1.470          C  
ATOM   5263  CE3 TRP A 354      50.290 -19.130 -29.217  1.00  1.470          C  
ATOM   5264  CZ2 TRP A 354      52.184 -20.672 -30.597  1.00  1.470          C  
ATOM   5265  CZ3 TRP A 354      49.909 -20.240 -29.945  1.00  1.470          C  
ATOM   5266  CH2 TRP A 354      50.830 -20.994 -30.614  1.00  1.470          C  
ATOM   5267  H   TRP A 354      49.927 -18.115 -26.505  1.00  1.270          H  
ATOM   5268  HA  TRP A 354      52.762 -17.407 -25.899  1.00  1.260          H  
ATOM   5269 1HB  TRP A 354      50.836 -16.384 -28.004  1.00  1.770          H  
ATOM   5270 2HB  TRP A 354      52.465 -15.761 -27.754  1.00  1.770          H  
ATOM   5271  HD1 TRP A 354      54.514 -17.279 -28.554  1.00  1.770          H  
ATOM   5272  HE1 TRP A 354      54.672 -19.367 -30.072  1.00  1.770          H  
ATOM   5273  HE3 TRP A 354      49.549 -18.537 -28.686  1.00  1.770          H  
ATOM   5274  HZ2 TRP A 354      52.904 -21.283 -31.140  1.00  1.770          H  
ATOM   5275  HZ3 TRP A 354      48.854 -20.501 -29.972  1.00  1.770          H  
ATOM   5276  HH2 TRP A 354      50.495 -21.864 -31.177  1.00  1.770          H  
ATOM   5277  N   HIS A 355      50.275 -15.990 -24.602  1.00  0.970          N  
ATOM   5278  CA  HIS A 355      49.808 -14.861 -23.806  1.00  0.940          C  
ATOM   5279  C   HIS A 355      49.555 -15.125 -22.323  1.00  0.990          C  
ATOM   5280  O   HIS A 355      49.754 -14.121 -21.651  1.00  1.640          O  
ATOM   5281  CB  HIS A 355      48.592 -14.170 -24.441  1.00  1.330          C  
ATOM   5282  CG  HIS A 355      48.905 -13.453 -25.757  1.00  1.330          C  
ATOM   5283  ND1 HIS A 355      48.807 -14.054 -26.995  1.00  1.330          N  
ATOM   5284  CD2 HIS A 355      49.335 -12.191 -25.985  1.00  1.330          C  
ATOM   5285  CE1 HIS A 355      49.165 -13.190 -27.925  1.00  1.330          C  
ATOM   5286  NE2 HIS A 355      49.488 -12.047 -27.341  1.00  1.330          N  
ATOM   5287  H   HIS A 355      49.753 -16.872 -24.567  1.00  1.160          H  
ATOM   5288  HA  HIS A 355      50.591 -14.106 -23.825  1.00  1.130          H  
ATOM   5289 1HB  HIS A 355      47.825 -14.913 -24.642  1.00  1.590          H  
ATOM   5290 2HB  HIS A 355      48.174 -13.448 -23.745  1.00  1.590          H  
ATOM   5291  HD1 HIS A 355      48.110 -14.775 -27.204  1.00  1.590          H  
ATOM   5292  HD2 HIS A 355      49.560 -11.358 -25.320  1.00  1.590          H  
ATOM   5293  HE1 HIS A 355      49.154 -13.482 -28.973  1.00  1.590          H  
ATOM   5294  N   LYS A 356      50.067 -16.285 -21.917  1.00  1.250          N  
ATOM   5295  CA  LYS A 356      49.632 -16.878 -20.637  1.00  1.240          C  
ATOM   5296  C   LYS A 356      48.132 -16.940 -20.351  1.00  1.060          C  
ATOM   5297  O   LYS A 356      47.712 -16.538 -19.264  1.00  1.180          O  
ATOM   5298  CB  LYS A 356      50.303 -16.154 -19.457  1.00  1.740          C  
ATOM   5299  CG  LYS A 356      51.832 -16.221 -19.435  1.00  1.740          C  
ATOM   5300  CD  LYS A 356      52.392 -15.531 -18.191  1.00  1.740          C  
ATOM   5301  CE  LYS A 356      53.921 -15.562 -18.165  1.00  1.740          C  
ATOM   5302  NZ  LYS A 356      54.473 -14.856 -16.971  1.00  1.740          N  
ATOM   5303  H   LYS A 356      51.075 -16.257 -21.938  1.00  1.500          H  
ATOM   5304  HA  LYS A 356      49.987 -17.909 -20.633  1.00  1.490          H  
ATOM   5305 1HB  LYS A 356      50.004 -15.110 -19.432  1.00  2.090          H  
ATOM   5306 2HB  LYS A 356      49.959 -16.603 -18.526  1.00  2.090          H  
ATOM   5307 1HG  LYS A 356      52.153 -17.263 -19.447  1.00  2.090          H  
ATOM   5308 2HG  LYS A 356      52.230 -15.721 -20.315  1.00  2.090          H  
ATOM   5309 1HD  LYS A 356      52.057 -14.492 -18.176  1.00  2.090          H  
ATOM   5310 2HD  LYS A 356      52.012 -16.028 -17.299  1.00  2.090          H  
ATOM   5311 1HE  LYS A 356      54.256 -16.598 -18.148  1.00  2.090          H  
ATOM   5312 2HE  LYS A 356      54.302 -15.081 -19.065  1.00  2.090          H  
ATOM   5313 1HZ  LYS A 356      55.483 -14.899 -16.991  1.00  2.090          H  
ATOM   5314 2HZ  LYS A 356      54.178 -13.889 -16.981  1.00  2.090          H  
ATOM   5315 3HZ  LYS A 356      54.136 -15.300 -16.128  1.00  2.090          H  
ATOM   5316  N   ILE A 357      47.318 -17.411 -21.290  1.00  0.890          N  
ATOM   5317  CA  ILE A 357      45.886 -17.498 -21.004  1.00  0.750          C  
ATOM   5318  C   ILE A 357      45.460 -18.965 -20.856  1.00  0.730          C  
ATOM   5319  O   ILE A 357      45.493 -19.705 -21.842  1.00  0.720          O  
ATOM   5320  CB  ILE A 357      45.052 -16.837 -22.115  1.00  1.110          C  
ATOM   5321  CG1 ILE A 357      45.472 -15.341 -22.239  1.00  1.110          C  
ATOM   5322  CG2 ILE A 357      43.539 -16.983 -21.807  1.00  1.110          C  
ATOM   5323  CD1 ILE A 357      44.920 -14.613 -23.454  1.00  1.110          C  
ATOM   5324  H   ILE A 357      47.707 -17.734 -22.185  1.00  1.070          H  
ATOM   5325  HA  ILE A 357      45.680 -16.932 -20.107  1.00  0.900          H  
ATOM   5326  HB  ILE A 357      45.249 -17.317 -23.043  1.00  1.330          H  
ATOM   5327 1HG1 ILE A 357      45.143 -14.815 -21.344  1.00  1.330          H  
ATOM   5328 2HG1 ILE A 357      46.552 -15.287 -22.288  1.00  1.330          H  
ATOM   5329 1HG2 ILE A 357      42.951 -16.528 -22.594  1.00  1.330          H  
ATOM   5330 2HG2 ILE A 357      43.264 -18.035 -21.740  1.00  1.330          H  
ATOM   5331 3HG2 ILE A 357      43.305 -16.493 -20.859  1.00  1.330          H  
ATOM   5332 1HD1 ILE A 357      45.277 -13.583 -23.447  1.00  1.330          H  
ATOM   5333 2HD1 ILE A 357      45.257 -15.101 -24.367  1.00  1.330          H  
ATOM   5334 3HD1 ILE A 357      43.830 -14.607 -23.433  1.00  1.330          H  
ATOM   5335  N   PRO A 358      45.026 -19.422 -19.666  1.00  0.740          N  
ATOM   5336  CA  PRO A 358      44.583 -20.779 -19.384  1.00  0.730          C  
ATOM   5337  C   PRO A 358      43.383 -21.132 -20.237  1.00  0.700          C  
ATOM   5338  O   PRO A 358      42.604 -20.241 -20.568  1.00  0.670          O  
ATOM   5339  CB  PRO A 358      44.187 -20.721 -17.903  1.00  1.090          C  
ATOM   5340  CG  PRO A 358      44.958 -19.558 -17.337  1.00  1.090          C  
ATOM   5341  CD  PRO A 358      45.050 -18.553 -18.464  1.00  1.090          C  
ATOM   5342  HA  PRO A 358      45.411 -21.482 -19.555  1.00  0.880          H  
ATOM   5343 1HB  PRO A 358      43.092 -20.606 -17.815  1.00  1.310          H  
ATOM   5344 2HB  PRO A 358      44.440 -21.672 -17.414  1.00  1.310          H  
ATOM   5345 1HG  PRO A 358      44.436 -19.151 -16.457  1.00  1.310          H  
ATOM   5346 2HG  PRO A 358      45.948 -19.890 -16.991  1.00  1.310          H  
ATOM   5347 1HD  PRO A 358      44.195 -17.856 -18.458  1.00  1.310          H  
ATOM   5348 2HD  PRO A 358      46.014 -18.049 -18.341  1.00  1.310          H  
ATOM   5349  N   ALA A 359      43.217 -22.416 -20.537  1.00  0.700          N  
ATOM   5350  CA  ALA A 359      42.055 -22.913 -21.272  1.00  0.670          C  
ATOM   5351  C   ALA A 359      40.787 -22.602 -20.498  1.00  0.640          C  
ATOM   5352  O   ALA A 359      40.812 -22.480 -19.269  1.00  0.650          O  
ATOM   5353  CB  ALA A 359      42.157 -24.409 -21.496  1.00  0.950          C  
ATOM   5354  H   ALA A 359      43.916 -23.081 -20.240  1.00  0.840          H  
ATOM   5355  HA  ALA A 359      42.004 -22.405 -22.233  1.00  0.800          H  
ATOM   5356 1HB  ALA A 359      41.281 -24.745 -22.057  1.00  1.140          H  
ATOM   5357 2HB  ALA A 359      43.055 -24.638 -22.056  1.00  1.140          H  
ATOM   5358 3HB  ALA A 359      42.190 -24.915 -20.537  1.00  1.140          H  
ATOM   5359  N   LEU A 360      39.678 -22.472 -21.207  1.00  0.610          N  
ATOM   5360  CA  LEU A 360      38.411 -22.185 -20.572  1.00  0.590          C  
ATOM   5361  C   LEU A 360      37.705 -23.464 -20.156  1.00  0.590          C  
ATOM   5362  O   LEU A 360      37.479 -24.359 -20.966  1.00  0.630          O  
ATOM   5363  CB  LEU A 360      37.551 -21.358 -21.536  1.00  0.830          C  
ATOM   5364  CG  LEU A 360      36.127 -20.977 -21.110  1.00  0.830          C  
ATOM   5365  CD1 LEU A 360      36.158 -20.078 -19.908  1.00  0.830          C  
ATOM   5366  CD2 LEU A 360      35.456 -20.249 -22.284  1.00  0.830          C  
ATOM   5367  H   LEU A 360      39.702 -22.616 -22.220  1.00  0.730          H  
ATOM   5368  HA  LEU A 360      38.610 -21.599 -19.680  1.00  0.710          H  
ATOM   5369 1HB  LEU A 360      38.090 -20.439 -21.776  1.00  1.000          H  
ATOM   5370 2HB  LEU A 360      37.462 -21.925 -22.436  1.00  1.000          H  
ATOM   5371  HG  LEU A 360      35.557 -21.878 -20.854  1.00  1.000          H  
ATOM   5372 1HD1 LEU A 360      35.152 -19.835 -19.657  1.00  1.000          H  
ATOM   5373 2HD1 LEU A 360      36.621 -20.575 -19.064  1.00  1.000          H  
ATOM   5374 3HD1 LEU A 360      36.699 -19.179 -20.143  1.00  1.000          H  
ATOM   5375 1HD2 LEU A 360      34.448 -19.970 -22.003  1.00  1.000          H  
ATOM   5376 2HD2 LEU A 360      36.022 -19.351 -22.533  1.00  1.000          H  
ATOM   5377 3HD2 LEU A 360      35.426 -20.909 -23.152  1.00  1.000          H  
ATOM   5378  N   ASP A 361      37.359 -23.535 -18.875  1.00  0.610          N  
ATOM   5379  CA  ASP A 361      36.668 -24.670 -18.286  1.00  0.600          C  
ATOM   5380  C   ASP A 361      35.202 -24.623 -18.710  1.00  0.570          C  
ATOM   5381  O   ASP A 361      34.533 -23.647 -18.369  1.00  0.560          O  
ATOM   5382  CB  ASP A 361      36.764 -24.655 -16.754  1.00  0.840          C  
ATOM   5383  CG  ASP A 361      36.104 -25.903 -16.069  1.00  0.840          C  
ATOM   5384  OD1 ASP A 361      35.163 -26.482 -16.626  1.00  0.840          O  
ATOM   5385  OD2 ASP A 361      36.556 -26.258 -15.003  1.00  0.840          O  
ATOM   5386  H   ASP A 361      37.605 -22.758 -18.279  1.00  0.730          H  
ATOM   5387  HA  ASP A 361      37.163 -25.571 -18.618  1.00  0.720          H  
ATOM   5388 1HB  ASP A 361      37.818 -24.624 -16.464  1.00  1.010          H  
ATOM   5389 2HB  ASP A 361      36.301 -23.755 -16.367  1.00  1.010          H  
ATOM   5390  N   PRO A 362      34.683 -25.609 -19.476  1.00  0.550          N  
ATOM   5391  CA  PRO A 362      33.332 -25.675 -20.013  1.00  0.520          C  
ATOM   5392  C   PRO A 362      32.243 -25.383 -18.988  1.00  0.520          C  
ATOM   5393  O   PRO A 362      31.197 -24.841 -19.334  1.00  0.500          O  
ATOM   5394  CB  PRO A 362      33.235 -27.131 -20.481  1.00  0.780          C  
ATOM   5395  CG  PRO A 362      34.647 -27.494 -20.849  1.00  0.780          C  
ATOM   5396  CD  PRO A 362      35.509 -26.796 -19.836  1.00  0.780          C  
ATOM   5397  HA  PRO A 362      33.262 -24.982 -20.861  1.00  0.620          H  
ATOM   5398 1HB  PRO A 362      32.835 -27.757 -19.664  1.00  0.940          H  
ATOM   5399 2HB  PRO A 362      32.524 -27.214 -21.314  1.00  0.940          H  
ATOM   5400 1HG  PRO A 362      34.783 -28.584 -20.840  1.00  0.940          H  
ATOM   5401 2HG  PRO A 362      34.880 -27.152 -21.853  1.00  0.940          H  
ATOM   5402 1HD  PRO A 362      35.695 -27.432 -18.950  1.00  0.940          H  
ATOM   5403 2HD  PRO A 362      36.430 -26.508 -20.362  1.00  0.940          H  
ATOM   5404  N   GLU A 363      32.474 -25.688 -17.712  1.00  0.550          N  
ATOM   5405  CA  GLU A 363      31.438 -25.425 -16.715  1.00  0.560          C  
ATOM   5406  C   GLU A 363      31.144 -23.930 -16.582  1.00  0.550          C  
ATOM   5407  O   GLU A 363      30.049 -23.521 -16.182  1.00  0.550          O  
ATOM   5408  CB  GLU A 363      31.829 -25.996 -15.355  1.00  0.780          C  
ATOM   5409  CG  GLU A 363      31.842 -27.517 -15.305  1.00  0.780          C  
ATOM   5410  CD  GLU A 363      30.486 -28.113 -15.549  1.00  0.780          C  
ATOM   5411  OE1 GLU A 363      29.532 -27.613 -15.007  1.00  0.780          O  
ATOM   5412  OE2 GLU A 363      30.403 -29.060 -16.291  1.00  0.780          O  
ATOM   5413  H   GLU A 363      33.358 -26.122 -17.393  1.00  0.660          H  
ATOM   5414  HA  GLU A 363      30.522 -25.919 -17.039  1.00  0.670          H  
ATOM   5415 1HB  GLU A 363      32.831 -25.646 -15.094  1.00  0.940          H  
ATOM   5416 2HB  GLU A 363      31.142 -25.632 -14.592  1.00  0.940          H  
ATOM   5417 1HG  GLU A 363      32.536 -27.884 -16.063  1.00  0.940          H  
ATOM   5418 2HG  GLU A 363      32.208 -27.835 -14.331  1.00  0.940          H  
ATOM   5419  N   LYS A 364      32.104 -23.093 -16.959  1.00  0.550          N  
ATOM   5420  CA  LYS A 364      31.978 -21.659 -16.811  1.00  0.560          C  
ATOM   5421  C   LYS A 364      31.118 -21.080 -17.923  1.00  0.500          C  
ATOM   5422  O   LYS A 364      30.674 -19.939 -17.838  1.00  0.490          O  
ATOM   5423  CB  LYS A 364      33.360 -21.014 -16.864  1.00  0.780          C  
ATOM   5424  CG  LYS A 364      34.357 -21.474 -15.778  1.00  0.780          C  
ATOM   5425  CD  LYS A 364      34.057 -20.969 -14.370  1.00  0.780          C  
ATOM   5426  CE  LYS A 364      34.377 -19.498 -14.240  1.00  0.780          C  
ATOM   5427  NZ  LYS A 364      34.329 -19.037 -12.856  1.00  0.780          N  
ATOM   5428  H   LYS A 364      32.968 -23.464 -17.364  1.00  0.660          H  
ATOM   5429  HA  LYS A 364      31.493 -21.444 -15.861  1.00  0.670          H  
ATOM   5430 1HB  LYS A 364      33.813 -21.239 -17.831  1.00  0.940          H  
ATOM   5431 2HB  LYS A 364      33.251 -19.939 -16.808  1.00  0.940          H  
ATOM   5432 1HG  LYS A 364      34.348 -22.564 -15.750  1.00  0.940          H  
ATOM   5433 2HG  LYS A 364      35.358 -21.153 -16.063  1.00  0.940          H  
ATOM   5434 1HD  LYS A 364      33.010 -21.131 -14.125  1.00  0.940          H  
ATOM   5435 2HD  LYS A 364      34.664 -21.523 -13.656  1.00  0.940          H  
ATOM   5436 1HE  LYS A 364      35.371 -19.304 -14.640  1.00  0.940          H  
ATOM   5437 2HE  LYS A 364      33.651 -18.918 -14.808  1.00  0.940          H  
ATOM   5438 1HZ  LYS A 364      34.548 -18.043 -12.900  1.00  0.940          H  
ATOM   5439 2HZ  LYS A 364      33.414 -19.166 -12.469  1.00  0.940          H  
ATOM   5440 3HZ  LYS A 364      35.007 -19.516 -12.294  1.00  0.940          H  
ATOM   5441  N   LEU A 365      30.800 -21.881 -18.943  1.00  0.470          N  
ATOM   5442  CA  LEU A 365      29.989 -21.413 -20.057  1.00  0.430          C  
ATOM   5443  C   LEU A 365      28.540 -21.316 -19.642  1.00  0.400          C  
ATOM   5444  O   LEU A 365      27.750 -20.633 -20.292  1.00  0.360          O  
ATOM   5445  CB  LEU A 365      30.161 -22.344 -21.270  1.00  0.620          C  
ATOM   5446  CG  LEU A 365      31.570 -22.327 -21.955  1.00  0.620          C  
ATOM   5447  CD1 LEU A 365      31.675 -23.467 -22.937  1.00  0.620          C  
ATOM   5448  CD2 LEU A 365      31.745 -21.008 -22.727  1.00  0.620          C  
ATOM   5449  H   LEU A 365      31.129 -22.848 -18.958  1.00  0.560          H  
ATOM   5450  HA  LEU A 365      30.310 -20.420 -20.329  1.00  0.520          H  
ATOM   5451 1HB  LEU A 365      29.953 -23.367 -20.954  1.00  0.740          H  
ATOM   5452 2HB  LEU A 365      29.424 -22.068 -22.023  1.00  0.740          H  
ATOM   5453  HG  LEU A 365      32.354 -22.437 -21.198  1.00  0.740          H  
ATOM   5454 1HD1 LEU A 365      32.655 -23.449 -23.411  1.00  0.740          H  
ATOM   5455 2HD1 LEU A 365      31.547 -24.406 -22.405  1.00  0.740          H  
ATOM   5456 3HD1 LEU A 365      30.919 -23.376 -23.679  1.00  0.740          H  
ATOM   5457 1HD2 LEU A 365      32.711 -21.006 -23.220  1.00  0.740          H  
ATOM   5458 2HD2 LEU A 365      30.959 -20.926 -23.480  1.00  0.740          H  
ATOM   5459 3HD2 LEU A 365      31.688 -20.165 -22.059  1.00  0.740          H  
ATOM   5460  N   ASN A 366      28.202 -21.863 -18.470  1.00  0.440          N  
ATOM   5461  CA  ASN A 366      26.835 -21.816 -17.991  1.00  0.420          C  
ATOM   5462  C   ASN A 366      26.528 -20.420 -17.451  1.00  0.420          C  
ATOM   5463  O   ASN A 366      25.383 -20.109 -17.123  1.00  0.400          O  
ATOM   5464  CB  ASN A 366      26.619 -22.884 -16.937  1.00  0.600          C  
ATOM   5465  CG  ASN A 366      26.624 -24.291 -17.517  1.00  0.600          C  
ATOM   5466  OD1 ASN A 366      25.746 -24.689 -18.311  1.00  0.600          O  
ATOM   5467  ND2 ASN A 366      27.596 -25.056 -17.113  1.00  0.600          N  
ATOM   5468  H   ASN A 366      28.898 -22.368 -17.909  1.00  0.530          H  
ATOM   5469  HA  ASN A 366      26.162 -22.002 -18.825  1.00  0.500          H  
ATOM   5470 1HB  ASN A 366      27.411 -22.814 -16.189  1.00  0.720          H  
ATOM   5471 2HB  ASN A 366      25.671 -22.712 -16.429  1.00  0.720          H  
ATOM   5472 1HD2 ASN A 366      27.670 -26.002 -17.435  1.00  0.720          H  
ATOM   5473 2HD2 ASN A 366      28.285 -24.698 -16.460  1.00  0.720          H  
ATOM   5474  N   VAL A 367      27.541 -19.541 -17.424  1.00  0.440          N  
ATOM   5475  CA  VAL A 367      27.376 -18.162 -17.003  1.00  0.440          C  
ATOM   5476  C   VAL A 367      26.427 -17.453 -17.967  1.00  0.400          C  
ATOM   5477  O   VAL A 367      25.770 -16.478 -17.609  1.00  0.410          O  
ATOM   5478  CB  VAL A 367      28.735 -17.411 -16.991  1.00  0.620          C  
ATOM   5479  CG1 VAL A 367      29.204 -17.057 -18.410  1.00  0.620          C  
ATOM   5480  CG2 VAL A 367      28.623 -16.186 -16.178  1.00  0.620          C  
ATOM   5481  H   VAL A 367      28.485 -19.841 -17.688  1.00  0.530          H  
ATOM   5482  HA  VAL A 367      26.946 -18.148 -16.002  1.00  0.530          H  
ATOM   5483  HB  VAL A 367      29.488 -18.066 -16.556  1.00  0.740          H  
ATOM   5484 1HG1 VAL A 367      30.148 -16.554 -18.342  1.00  0.740          H  
ATOM   5485 2HG1 VAL A 367      29.313 -17.965 -18.995  1.00  0.740          H  
ATOM   5486 3HG1 VAL A 367      28.503 -16.387 -18.900  1.00  0.740          H  
ATOM   5487 1HG2 VAL A 367      29.591 -15.679 -16.152  1.00  0.740          H  
ATOM   5488 2HG2 VAL A 367      27.880 -15.527 -16.614  1.00  0.740          H  
ATOM   5489 3HG2 VAL A 367      28.325 -16.461 -15.176  1.00  0.740          H  
ATOM   5490  N   PHE A 368      26.331 -17.953 -19.203  1.00  0.360          N  
ATOM   5491  CA  PHE A 368      25.519 -17.294 -20.199  1.00  0.330          C  
ATOM   5492  C   PHE A 368      24.048 -17.647 -20.089  1.00  0.310          C  
ATOM   5493  O   PHE A 368      23.223 -17.068 -20.795  1.00  0.290          O  
ATOM   5494  CB  PHE A 368      26.047 -17.627 -21.597  1.00  0.470          C  
ATOM   5495  CG  PHE A 368      27.403 -17.021 -21.837  1.00  0.470          C  
ATOM   5496  CD1 PHE A 368      28.546 -17.812 -21.869  1.00  0.470          C  
ATOM   5497  CD2 PHE A 368      27.549 -15.654 -21.983  1.00  0.470          C  
ATOM   5498  CE1 PHE A 368      29.784 -17.244 -22.033  1.00  0.470          C  
ATOM   5499  CE2 PHE A 368      28.782 -15.101 -22.150  1.00  0.470          C  
ATOM   5500  CZ  PHE A 368      29.901 -15.893 -22.174  1.00  0.470          C  
ATOM   5501  H   PHE A 368      26.858 -18.793 -19.467  1.00  0.430          H  
ATOM   5502  HA  PHE A 368      25.618 -16.220 -20.048  1.00  0.400          H  
ATOM   5503 1HB  PHE A 368      26.124 -18.710 -21.708  1.00  0.570          H  
ATOM   5504 2HB  PHE A 368      25.355 -17.266 -22.350  1.00  0.570          H  
ATOM   5505  HD1 PHE A 368      28.458 -18.891 -21.752  1.00  0.570          H  
ATOM   5506  HD2 PHE A 368      26.671 -15.015 -21.957  1.00  0.570          H  
ATOM   5507  HE1 PHE A 368      30.669 -17.871 -22.047  1.00  0.570          H  
ATOM   5508  HE2 PHE A 368      28.880 -14.024 -22.263  1.00  0.570          H  
ATOM   5509  HZ  PHE A 368      30.880 -15.439 -22.303  1.00  0.570          H  
ATOM   5510  N   ARG A 369      23.678 -18.479 -19.105  1.00  0.340          N  
ATOM   5511  CA  ARG A 369      22.285 -18.868 -18.918  1.00  0.340          C  
ATOM   5512  C   ARG A 369      21.461 -17.737 -18.349  1.00  0.350          C  
ATOM   5513  O   ARG A 369      20.236 -17.841 -18.248  1.00  0.370          O  
ATOM   5514  CB  ARG A 369      22.168 -20.100 -18.037  1.00  0.480          C  
ATOM   5515  CG  ARG A 369      22.675 -21.344 -18.712  1.00  0.480          C  
ATOM   5516  CD  ARG A 369      22.566 -22.566 -17.895  1.00  0.480          C  
ATOM   5517  NE  ARG A 369      23.184 -23.689 -18.587  1.00  0.480          N  
ATOM   5518  CZ  ARG A 369      22.623 -24.480 -19.522  1.00  0.480          C  
ATOM   5519  NH1 ARG A 369      21.373 -24.324 -19.907  1.00  0.480          N  
ATOM   5520  NH2 ARG A 369      23.389 -25.409 -20.049  1.00  0.480          N  
ATOM   5521  H   ARG A 369      24.383 -18.896 -18.489  1.00  0.410          H  
ATOM   5522  HA  ARG A 369      21.864 -19.121 -19.887  1.00  0.410          H  
ATOM   5523 1HB  ARG A 369      22.744 -19.953 -17.125  1.00  0.570          H  
ATOM   5524 2HB  ARG A 369      21.130 -20.260 -17.757  1.00  0.570          H  
ATOM   5525 1HG  ARG A 369      22.078 -21.490 -19.609  1.00  0.570          H  
ATOM   5526 2HG  ARG A 369      23.717 -21.205 -18.996  1.00  0.570          H  
ATOM   5527 1HD  ARG A 369      23.095 -22.415 -16.952  1.00  0.570          H  
ATOM   5528 2HD  ARG A 369      21.525 -22.801 -17.696  1.00  0.570          H  
ATOM   5529  HE  ARG A 369      24.156 -23.892 -18.372  1.00  0.570          H  
ATOM   5530 1HH1 ARG A 369      20.806 -23.599 -19.506  1.00  0.570          H  
ATOM   5531 2HH1 ARG A 369      20.974 -24.927 -20.614  1.00  0.570          H  
ATOM   5532 1HH2 ARG A 369      24.354 -25.473 -19.701  1.00  0.570          H  
ATOM   5533 2HH2 ARG A 369      23.040 -26.015 -20.798  1.00  0.570          H  
ATOM   5534  N   THR A 370      22.115 -16.645 -17.962  1.00  0.360          N  
ATOM   5535  CA  THR A 370      21.385 -15.503 -17.466  1.00  0.380          C  
ATOM   5536  C   THR A 370      21.158 -14.448 -18.558  1.00  0.350          C  
ATOM   5537  O   THR A 370      20.377 -13.511 -18.357  1.00  0.360          O  
ATOM   5538  CB  THR A 370      22.123 -14.862 -16.279  1.00  0.520          C  
ATOM   5539  OG1 THR A 370      23.412 -14.407 -16.697  1.00  0.520          O  
ATOM   5540  CG2 THR A 370      22.295 -15.881 -15.171  1.00  0.520          C  
ATOM   5541  H   THR A 370      23.144 -16.599 -18.007  1.00  0.430          H  
ATOM   5542  HA  THR A 370      20.415 -15.844 -17.117  1.00  0.460          H  
ATOM   5543  HB  THR A 370      21.559 -14.017 -15.925  1.00  0.630          H  
ATOM   5544  HG1 THR A 370      23.314 -13.553 -17.184  1.00  0.630          H  
ATOM   5545 1HG2 THR A 370      22.816 -15.423 -14.332  1.00  0.630          H  
ATOM   5546 2HG2 THR A 370      21.316 -16.228 -14.845  1.00  0.630          H  
ATOM   5547 3HG2 THR A 370      22.876 -16.726 -15.537  1.00  0.630          H  
ATOM   5548  N   VAL A 371      21.779 -14.625 -19.735  1.00  0.330          N  
ATOM   5549  CA  VAL A 371      21.697 -13.627 -20.797  1.00  0.320          C  
ATOM   5550  C   VAL A 371      20.449 -13.763 -21.648  1.00  0.290          C  
ATOM   5551  O   VAL A 371      20.187 -14.817 -22.219  1.00  0.250          O  
ATOM   5552  CB  VAL A 371      22.958 -13.693 -21.693  1.00  0.450          C  
ATOM   5553  CG1 VAL A 371      22.847 -12.702 -22.907  1.00  0.450          C  
ATOM   5554  CG2 VAL A 371      24.185 -13.338 -20.827  1.00  0.450          C  
ATOM   5555  H   VAL A 371      22.329 -15.472 -19.898  1.00  0.400          H  
ATOM   5556  HA  VAL A 371      21.688 -12.648 -20.337  1.00  0.380          H  
ATOM   5557  HB  VAL A 371      23.065 -14.707 -22.088  1.00  0.540          H  
ATOM   5558 1HG1 VAL A 371      23.743 -12.771 -23.511  1.00  0.540          H  
ATOM   5559 2HG1 VAL A 371      21.988 -12.954 -23.527  1.00  0.540          H  
ATOM   5560 3HG1 VAL A 371      22.738 -11.675 -22.539  1.00  0.540          H  
ATOM   5561 1HG2 VAL A 371      25.076 -13.398 -21.418  1.00  0.540          H  
ATOM   5562 2HG2 VAL A 371      24.074 -12.323 -20.434  1.00  0.540          H  
ATOM   5563 3HG2 VAL A 371      24.262 -14.034 -19.990  1.00  0.540          H  
ATOM   5564  N   ARG A 372      19.708 -12.659 -21.770  1.00  0.310          N  
ATOM   5565  CA  ARG A 372      18.488 -12.612 -22.557  1.00  0.290          C  
ATOM   5566  C   ARG A 372      18.698 -11.846 -23.859  1.00  0.300          C  
ATOM   5567  O   ARG A 372      18.045 -12.142 -24.870  1.00  0.300          O  
ATOM   5568  CB  ARG A 372      17.356 -11.959 -21.772  1.00  0.410          C  
ATOM   5569  CG  ARG A 372      16.504 -12.906 -20.913  1.00  0.410          C  
ATOM   5570  CD  ARG A 372      17.216 -13.435 -19.723  1.00  0.410          C  
ATOM   5571  NE  ARG A 372      16.362 -14.305 -18.953  1.00  0.410          N  
ATOM   5572  CZ  ARG A 372      16.701 -14.912 -17.803  1.00  0.410          C  
ATOM   5573  NH1 ARG A 372      17.888 -14.715 -17.260  1.00  0.410          N  
ATOM   5574  NH2 ARG A 372      15.826 -15.714 -17.212  1.00  0.410          N  
ATOM   5575  H   ARG A 372      20.004 -11.825 -21.273  1.00  0.370          H  
ATOM   5576  HA  ARG A 372      18.194 -13.623 -22.789  1.00  0.350          H  
ATOM   5577 1HB  ARG A 372      17.774 -11.199 -21.111  1.00  0.500          H  
ATOM   5578 2HB  ARG A 372      16.686 -11.456 -22.468  1.00  0.500          H  
ATOM   5579 1HG  ARG A 372      15.624 -12.371 -20.563  1.00  0.500          H  
ATOM   5580 2HG  ARG A 372      16.186 -13.748 -21.518  1.00  0.500          H  
ATOM   5581 1HD  ARG A 372      18.072 -14.023 -20.046  1.00  0.500          H  
ATOM   5582 2HD  ARG A 372      17.552 -12.615 -19.090  1.00  0.500          H  
ATOM   5583  HE  ARG A 372      15.441 -14.491 -19.324  1.00  0.500          H  
ATOM   5584 1HH1 ARG A 372      18.583 -14.092 -17.705  1.00  0.500          H  
ATOM   5585 2HH1 ARG A 372      18.130 -15.178 -16.400  1.00  0.500          H  
ATOM   5586 1HH2 ARG A 372      14.915 -15.865 -17.627  1.00  0.500          H  
ATOM   5587 2HH2 ARG A 372      16.067 -16.183 -16.353  1.00  0.500          H  
ATOM   5588  N   GLU A 373      19.639 -10.899 -23.865  1.00  0.320          N  
ATOM   5589  CA  GLU A 373      19.873 -10.118 -25.078  1.00  0.340          C  
ATOM   5590  C   GLU A 373      21.334  -9.832 -25.356  1.00  0.350          C  
ATOM   5591  O   GLU A 373      22.097  -9.468 -24.461  1.00  0.360          O  
ATOM   5592  CB  GLU A 373      19.127  -8.767 -25.033  1.00  0.470          C  
ATOM   5593  CG  GLU A 373      19.333  -7.855 -26.314  1.00  0.470          C  
ATOM   5594  CD  GLU A 373      18.529  -6.571 -26.309  1.00  0.470          C  
ATOM   5595  OE1 GLU A 373      17.875  -6.312 -25.327  1.00  0.470          O  
ATOM   5596  OE2 GLU A 373      18.574  -5.828 -27.284  1.00  0.470          O  
ATOM   5597  H   GLU A 373      20.132 -10.674 -22.999  1.00  0.380          H  
ATOM   5598  HA  GLU A 373      19.488 -10.686 -25.922  1.00  0.410          H  
ATOM   5599 1HB  GLU A 373      18.058  -8.953 -24.929  1.00  0.560          H  
ATOM   5600 2HB  GLU A 373      19.446  -8.206 -24.156  1.00  0.560          H  
ATOM   5601 1HG  GLU A 373      20.382  -7.566 -26.369  1.00  0.560          H  
ATOM   5602 2HG  GLU A 373      19.102  -8.430 -27.210  1.00  0.560          H  
ATOM   5603  N   ILE A 374      21.701  -9.996 -26.617  1.00  0.360          N  
ATOM   5604  CA  ILE A 374      23.013  -9.612 -27.127  1.00  0.380          C  
ATOM   5605  C   ILE A 374      22.722  -8.476 -28.088  1.00  0.410          C  
ATOM   5606  O   ILE A 374      21.934  -8.671 -29.012  1.00  0.400          O  
ATOM   5607  CB  ILE A 374      23.738 -10.804 -27.819  1.00  0.520          C  
ATOM   5608  CG1 ILE A 374      23.953 -11.937 -26.773  1.00  0.520          C  
ATOM   5609  CG2 ILE A 374      25.094 -10.341 -28.456  1.00  0.520          C  
ATOM   5610  CD1 ILE A 374      24.413 -13.276 -27.342  1.00  0.520          C  
ATOM   5611  H   ILE A 374      20.988 -10.356 -27.268  1.00  0.430          H  
ATOM   5612  HA  ILE A 374      23.634  -9.229 -26.319  1.00  0.460          H  
ATOM   5613  HB  ILE A 374      23.095 -11.205 -28.606  1.00  0.630          H  
ATOM   5614 1HG1 ILE A 374      24.688 -11.595 -26.061  1.00  0.630          H  
ATOM   5615 2HG1 ILE A 374      23.023 -12.096 -26.245  1.00  0.630          H  
ATOM   5616 1HG2 ILE A 374      25.594 -11.170 -28.951  1.00  0.630          H  
ATOM   5617 2HG2 ILE A 374      24.904  -9.569 -29.193  1.00  0.630          H  
ATOM   5618 3HG2 ILE A 374      25.754  -9.939 -27.678  1.00  0.630          H  
ATOM   5619 1HD1 ILE A 374      24.529 -13.993 -26.530  1.00  0.630          H  
ATOM   5620 2HD1 ILE A 374      23.669 -13.648 -28.047  1.00  0.630          H  
ATOM   5621 3HD1 ILE A 374      25.364 -13.162 -27.849  1.00  0.630          H  
ATOM   5622  N   THR A 375      23.303  -7.294 -27.862  1.00  0.440          N  
ATOM   5623  CA  THR A 375      22.986  -6.142 -28.705  1.00  0.460          C  
ATOM   5624  C   THR A 375      23.646  -6.199 -30.072  1.00  0.500          C  
ATOM   5625  O   THR A 375      23.128  -5.646 -31.049  1.00  0.560          O  
ATOM   5626  CB  THR A 375      23.384  -4.836 -27.993  1.00  0.640          C  
ATOM   5627  OG1 THR A 375      24.788  -4.863 -27.690  1.00  0.640          O  
ATOM   5628  CG2 THR A 375      22.584  -4.701 -26.703  1.00  0.640          C  
ATOM   5629  H   THR A 375      23.952  -7.167 -27.077  1.00  0.530          H  
ATOM   5630  HA  THR A 375      21.908  -6.128 -28.852  1.00  0.550          H  
ATOM   5631  HB  THR A 375      23.178  -3.988 -28.636  1.00  0.760          H  
ATOM   5632  HG1 THR A 375      25.302  -4.697 -28.488  1.00  0.760          H  
ATOM   5633 1HG2 THR A 375      22.867  -3.779 -26.200  1.00  0.760          H  
ATOM   5634 2HG2 THR A 375      21.521  -4.679 -26.943  1.00  0.760          H  
ATOM   5635 3HG2 THR A 375      22.785  -5.545 -26.047  1.00  0.760          H  
ATOM   5636  N   GLY A 376      24.764  -6.893 -30.152  1.00  0.480          N  
ATOM   5637  CA  GLY A 376      25.523  -7.058 -31.370  1.00  0.500          C  
ATOM   5638  C   GLY A 376      25.290  -8.448 -31.947  1.00  0.440          C  
ATOM   5639  O   GLY A 376      24.143  -8.879 -32.128  1.00  0.420          O  
ATOM   5640  H   GLY A 376      25.181  -7.292 -29.305  1.00  0.580          H  
ATOM   5641 1HA  GLY A 376      25.255  -6.297 -32.098  1.00  0.600          H  
ATOM   5642 2HA  GLY A 376      26.565  -6.919 -31.133  1.00  0.600          H  
ATOM   5643  N   TYR A 377      26.383  -9.112 -32.315  1.00  0.440          N  
ATOM   5644  CA  TYR A 377      26.326 -10.426 -32.936  1.00  0.410          C  
ATOM   5645  C   TYR A 377      26.798 -11.546 -32.006  1.00  0.360          C  
ATOM   5646  O   TYR A 377      27.586 -11.320 -31.079  1.00  0.370          O  
ATOM   5647  CB  TYR A 377      27.200 -10.488 -34.218  1.00  0.590          C  
ATOM   5648  CG  TYR A 377      28.714 -10.284 -34.049  1.00  0.590          C  
ATOM   5649  CD1 TYR A 377      29.481 -11.321 -33.603  1.00  0.590          C  
ATOM   5650  CD2 TYR A 377      29.345  -9.098 -34.413  1.00  0.590          C  
ATOM   5651  CE1 TYR A 377      30.825 -11.184 -33.466  1.00  0.590          C  
ATOM   5652  CE2 TYR A 377      30.724  -8.970 -34.293  1.00  0.590          C  
ATOM   5653  CZ  TYR A 377      31.456 -10.030 -33.800  1.00  0.590          C  
ATOM   5654  OH  TYR A 377      32.824  -9.965 -33.637  1.00  0.590          O  
ATOM   5655  H   TYR A 377      27.283  -8.670 -32.157  1.00  0.530          H  
ATOM   5656  HA  TYR A 377      25.291 -10.635 -33.208  1.00  0.490          H  
ATOM   5657 1HB  TYR A 377      27.055 -11.451 -34.703  1.00  0.700          H  
ATOM   5658 2HB  TYR A 377      26.854  -9.723 -34.910  1.00  0.700          H  
ATOM   5659  HD1 TYR A 377      29.022 -12.261 -33.338  1.00  0.700          H  
ATOM   5660  HD2 TYR A 377      28.769  -8.276 -34.786  1.00  0.700          H  
ATOM   5661  HE1 TYR A 377      31.401 -11.998 -33.094  1.00  0.700          H  
ATOM   5662  HE2 TYR A 377      31.214  -8.037 -34.578  1.00  0.700          H  
ATOM   5663  HH  TYR A 377      33.141 -10.823 -33.221  1.00  0.700          H  
ATOM   5664  N   LEU A 378      26.340 -12.761 -32.297  1.00  0.310          N  
ATOM   5665  CA  LEU A 378      26.799 -13.974 -31.619  1.00  0.270          C  
ATOM   5666  C   LEU A 378      27.658 -14.805 -32.589  1.00  0.270          C  
ATOM   5667  O   LEU A 378      27.184 -15.266 -33.634  1.00  0.310          O  
ATOM   5668  CB  LEU A 378      25.594 -14.754 -31.043  1.00  0.390          C  
ATOM   5669  CG  LEU A 378      25.885 -16.139 -30.353  1.00  0.390          C  
ATOM   5670  CD1 LEU A 378      26.824 -15.971 -29.163  1.00  0.390          C  
ATOM   5671  CD2 LEU A 378      24.560 -16.724 -29.822  1.00  0.390          C  
ATOM   5672  H   LEU A 378      25.670 -12.833 -33.067  1.00  0.370          H  
ATOM   5673  HA  LEU A 378      27.434 -13.676 -30.785  1.00  0.320          H  
ATOM   5674 1HB  LEU A 378      25.101 -14.119 -30.312  1.00  0.470          H  
ATOM   5675 2HB  LEU A 378      24.890 -14.932 -31.856  1.00  0.470          H  
ATOM   5676  HG  LEU A 378      26.337 -16.818 -31.075  1.00  0.470          H  
ATOM   5677 1HD1 LEU A 378      26.989 -16.942 -28.703  1.00  0.470          H  
ATOM   5678 2HD1 LEU A 378      27.782 -15.565 -29.479  1.00  0.470          H  
ATOM   5679 3HD1 LEU A 378      26.369 -15.306 -28.448  1.00  0.470          H  
ATOM   5680 1HD2 LEU A 378      24.756 -17.677 -29.341  1.00  0.470          H  
ATOM   5681 2HD2 LEU A 378      24.124 -16.041 -29.095  1.00  0.470          H  
ATOM   5682 3HD2 LEU A 378      23.861 -16.871 -30.636  1.00  0.470          H  
ATOM   5683  N   ASN A 379      28.939 -14.963 -32.251  1.00  0.280          N  
ATOM   5684  CA  ASN A 379      29.918 -15.632 -33.112  1.00  0.310          C  
ATOM   5685  C   ASN A 379      30.527 -16.880 -32.501  1.00  0.270          C  
ATOM   5686  O   ASN A 379      31.356 -16.827 -31.593  1.00  0.270          O  
ATOM   5687  CB  ASN A 379      30.998 -14.664 -33.518  1.00  0.420          C  
ATOM   5688  CG  ASN A 379      32.007 -15.214 -34.413  1.00  0.420          C  
ATOM   5689  OD1 ASN A 379      31.720 -16.096 -35.221  1.00  0.420          O  
ATOM   5690  ND2 ASN A 379      33.203 -14.706 -34.295  1.00  0.420          N  
ATOM   5691  H   ASN A 379      29.255 -14.590 -31.349  1.00  0.340          H  
ATOM   5692  HA  ASN A 379      29.404 -15.958 -34.019  1.00  0.370          H  
ATOM   5693 1HB  ASN A 379      30.523 -13.879 -34.068  1.00  0.510          H  
ATOM   5694 2HB  ASN A 379      31.473 -14.230 -32.646  1.00  0.510          H  
ATOM   5695 1HD2 ASN A 379      33.943 -15.032 -34.888  1.00  0.510          H  
ATOM   5696 2HD2 ASN A 379      33.377 -13.961 -33.601  1.00  0.510          H  
ATOM   5697  N   ILE A 380      30.097 -18.003 -33.007  1.00  0.250          N  
ATOM   5698  CA  ILE A 380      30.475 -19.304 -32.535  1.00  0.250          C  
ATOM   5699  C   ILE A 380      31.429 -20.085 -33.460  1.00  0.260          C  
ATOM   5700  O   ILE A 380      31.041 -20.524 -34.545  1.00  0.300          O  
ATOM   5701  CB  ILE A 380      29.129 -20.038 -32.275  1.00  0.350          C  
ATOM   5702  CG1 ILE A 380      28.358 -19.314 -31.082  1.00  0.350          C  
ATOM   5703  CG2 ILE A 380      29.238 -21.480 -32.197  1.00  0.350          C  
ATOM   5704  CD1 ILE A 380      26.924 -19.815 -30.813  1.00  0.350          C  
ATOM   5705  H   ILE A 380      29.435 -17.950 -33.781  1.00  0.300          H  
ATOM   5706  HA  ILE A 380      30.983 -19.176 -31.583  1.00  0.300          H  
ATOM   5707  HB  ILE A 380      28.504 -19.834 -33.122  1.00  0.420          H  
ATOM   5708 1HG1 ILE A 380      28.936 -19.435 -30.174  1.00  0.420          H  
ATOM   5709 2HG1 ILE A 380      28.297 -18.252 -31.302  1.00  0.420          H  
ATOM   5710 1HG2 ILE A 380      28.259 -21.904 -32.088  1.00  0.420          H  
ATOM   5711 2HG2 ILE A 380      29.671 -21.847 -33.103  1.00  0.420          H  
ATOM   5712 3HG2 ILE A 380      29.827 -21.745 -31.410  1.00  0.420          H  
ATOM   5713 1HD1 ILE A 380      26.499 -19.255 -29.985  1.00  0.420          H  
ATOM   5714 2HD1 ILE A 380      26.312 -19.664 -31.700  1.00  0.420          H  
ATOM   5715 3HD1 ILE A 380      26.932 -20.866 -30.554  1.00  0.420          H  
ATOM   5716  N   GLN A 381      32.680 -20.281 -32.997  1.00  0.270          N  
ATOM   5717  CA  GLN A 381      33.694 -21.015 -33.762  1.00  0.290          C  
ATOM   5718  C   GLN A 381      34.001 -22.348 -33.100  1.00  0.290          C  
ATOM   5719  O   GLN A 381      34.164 -23.356 -33.777  1.00  0.290          O  
ATOM   5720  CB  GLN A 381      35.003 -20.245 -33.873  1.00  0.400          C  
ATOM   5721  CG  GLN A 381      36.070 -20.929 -34.739  1.00  0.400          C  
ATOM   5722  CD  GLN A 381      37.370 -20.120 -34.839  1.00  0.400          C  
ATOM   5723  OE1 GLN A 381      37.990 -19.712 -33.827  1.00  0.400          O  
ATOM   5724  NE2 GLN A 381      37.812 -19.897 -36.072  1.00  0.400          N  
ATOM   5725  H   GLN A 381      32.956 -19.878 -32.098  1.00  0.320          H  
ATOM   5726  HA  GLN A 381      33.308 -21.221 -34.760  1.00  0.350          H  
ATOM   5727 1HB  GLN A 381      34.821 -19.237 -34.239  1.00  0.480          H  
ATOM   5728 2HB  GLN A 381      35.413 -20.175 -32.900  1.00  0.480          H  
ATOM   5729 1HG  GLN A 381      36.304 -21.897 -34.311  1.00  0.480          H  
ATOM   5730 2HG  GLN A 381      35.672 -21.075 -35.741  1.00  0.480          H  
ATOM   5731 1HE2 GLN A 381      38.660 -19.381 -36.214  1.00  0.480          H  
ATOM   5732 2HE2 GLN A 381      37.319 -20.259 -36.865  1.00  0.480          H  
ATOM   5733  N   SER A 382      34.146 -22.351 -31.778  1.00  0.310          N  
ATOM   5734  CA  SER A 382      34.458 -23.618 -31.132  1.00  0.320          C  
ATOM   5735  C   SER A 382      33.981 -23.761 -29.702  1.00  0.360          C  
ATOM   5736  O   SER A 382      34.362 -23.004 -28.809  1.00  0.540          O  
ATOM   5737  CB  SER A 382      35.939 -23.879 -31.176  1.00  0.440          C  
ATOM   5738  OG  SER A 382      36.250 -25.071 -30.504  1.00  0.440          O  
ATOM   5739  H   SER A 382      34.052 -21.480 -31.253  1.00  0.370          H  
ATOM   5740  HA  SER A 382      33.981 -24.405 -31.712  1.00  0.380          H  
ATOM   5741 1HB  SER A 382      36.248 -23.954 -32.213  1.00  0.530          H  
ATOM   5742 2HB  SER A 382      36.466 -23.046 -30.726  1.00  0.530          H  
ATOM   5743  HG  SER A 382      37.168 -25.266 -30.705  1.00  0.530          H  
ATOM   5744  N   TRP A 383      33.149 -24.773 -29.506  1.00  0.320          N  
ATOM   5745  CA  TRP A 383      32.596 -25.170 -28.218  1.00  0.340          C  
ATOM   5746  C   TRP A 383      33.235 -26.488 -27.821  1.00  0.350          C  
ATOM   5747  O   TRP A 383      33.641 -27.251 -28.695  1.00  0.360          O  
ATOM   5748  CB  TRP A 383      31.072 -25.192 -28.302  1.00  0.470          C  
ATOM   5749  CG  TRP A 383      30.574 -23.809 -28.280  1.00  0.470          C  
ATOM   5750  CD1 TRP A 383      30.709 -22.926 -29.257  1.00  0.470          C  
ATOM   5751  CD2 TRP A 383      29.856 -23.124 -27.235  1.00  0.470          C  
ATOM   5752  NE1 TRP A 383      30.155 -21.745 -28.908  1.00  0.470          N  
ATOM   5753  CE2 TRP A 383      29.633 -21.840 -27.691  1.00  0.470          C  
ATOM   5754  CE3 TRP A 383      29.398 -23.485 -25.978  1.00  0.470          C  
ATOM   5755  CZ2 TRP A 383      28.988 -20.914 -26.956  1.00  0.470          C  
ATOM   5756  CZ3 TRP A 383      28.741 -22.528 -25.226  1.00  0.470          C  
ATOM   5757  CH2 TRP A 383      28.549 -21.275 -25.707  1.00  0.470          C  
ATOM   5758  H   TRP A 383      32.877 -25.299 -30.340  1.00  0.380          H  
ATOM   5759  HA  TRP A 383      32.868 -24.400 -27.496  1.00  0.410          H  
ATOM   5760 1HB  TRP A 383      30.767 -25.651 -29.246  1.00  0.560          H  
ATOM   5761 2HB  TRP A 383      30.622 -25.767 -27.501  1.00  0.560          H  
ATOM   5762  HD1 TRP A 383      31.204 -23.116 -30.205  1.00  0.560          H  
ATOM   5763  HE1 TRP A 383      30.150 -20.933 -29.505  1.00  0.560          H  
ATOM   5764  HE3 TRP A 383      29.553 -24.487 -25.588  1.00  0.560          H  
ATOM   5765  HZ2 TRP A 383      28.827 -19.917 -27.331  1.00  0.560          H  
ATOM   5766  HZ3 TRP A 383      28.390 -22.800 -24.241  1.00  0.560          H  
ATOM   5767  HH2 TRP A 383      28.038 -20.537 -25.093  1.00  0.560          H  
ATOM   5768  N   PRO A 384      33.384 -26.780 -26.526  1.00  0.380          N  
ATOM   5769  CA  PRO A 384      34.029 -27.972 -26.030  1.00  0.450          C  
ATOM   5770  C   PRO A 384      33.276 -29.236 -26.442  1.00  0.430          C  
ATOM   5771  O   PRO A 384      32.044 -29.226 -26.498  1.00  0.400          O  
ATOM   5772  CB  PRO A 384      34.043 -27.730 -24.518  1.00  0.680          C  
ATOM   5773  CG  PRO A 384      32.941 -26.743 -24.269  1.00  0.680          C  
ATOM   5774  CD  PRO A 384      32.876 -25.881 -25.486  1.00  0.680          C  
ATOM   5775  HA  PRO A 384      35.044 -27.964 -26.438  1.00  0.540          H  
ATOM   5776 1HB  PRO A 384      33.887 -28.672 -23.979  1.00  0.810          H  
ATOM   5777 2HB  PRO A 384      35.031 -27.352 -24.218  1.00  0.810          H  
ATOM   5778 1HG  PRO A 384      32.017 -27.293 -24.104  1.00  0.810          H  
ATOM   5779 2HG  PRO A 384      33.138 -26.160 -23.365  1.00  0.810          H  
ATOM   5780 1HD  PRO A 384      31.839 -25.604 -25.644  1.00  0.810          H  
ATOM   5781 2HD  PRO A 384      33.524 -25.006 -25.372  1.00  0.810          H  
ATOM   5782  N   PRO A 385      34.003 -30.352 -26.644  1.00  0.480          N  
ATOM   5783  CA  PRO A 385      33.533 -31.661 -27.073  1.00  0.500          C  
ATOM   5784  C   PRO A 385      32.520 -32.348 -26.177  1.00  0.490          C  
ATOM   5785  O   PRO A 385      31.974 -33.375 -26.569  1.00  0.510          O  
ATOM   5786  CB  PRO A 385      34.831 -32.480 -27.142  1.00  0.750          C  
ATOM   5787  CG  PRO A 385      35.783 -31.795 -26.209  1.00  0.750          C  
ATOM   5788  CD  PRO A 385      35.463 -30.331 -26.344  1.00  0.750          C  
ATOM   5789  HA  PRO A 385      33.105 -31.551 -28.079  1.00  0.600          H  
ATOM   5790 1HB  PRO A 385      34.625 -33.521 -26.837  1.00  0.900          H  
ATOM   5791 2HB  PRO A 385      35.197 -32.521 -28.176  1.00  0.900          H  
ATOM   5792 1HG  PRO A 385      35.645 -32.173 -25.185  1.00  0.900          H  
ATOM   5793 2HG  PRO A 385      36.821 -32.031 -26.490  1.00  0.900          H  
ATOM   5794 1HD  PRO A 385      35.685 -29.850 -25.386  1.00  0.900          H  
ATOM   5795 2HD  PRO A 385      36.027 -29.893 -27.184  1.00  0.900          H  
ATOM   5796  N   HIS A 386      32.243 -31.816 -24.985  1.00  0.480          N  
ATOM   5797  CA  HIS A 386      31.255 -32.510 -24.188  1.00  0.500          C  
ATOM   5798  C   HIS A 386      30.024 -31.653 -24.000  1.00  0.470          C  
ATOM   5799  O   HIS A 386      29.234 -31.849 -23.075  1.00  0.480          O  
ATOM   5800  CB  HIS A 386      31.864 -32.889 -22.843  1.00  0.690          C  
ATOM   5801  CG  HIS A 386      33.032 -33.799 -23.002  1.00  0.690          C  
ATOM   5802  ND1 HIS A 386      32.903 -35.120 -23.373  1.00  0.690          N  
ATOM   5803  CD2 HIS A 386      34.357 -33.573 -22.862  1.00  0.690          C  
ATOM   5804  CE1 HIS A 386      34.103 -35.667 -23.448  1.00  0.690          C  
ATOM   5805  NE2 HIS A 386      35.002 -34.748 -23.142  1.00  0.690          N  
ATOM   5806  H   HIS A 386      32.682 -30.977 -24.640  1.00  0.580          H  
ATOM   5807  HA  HIS A 386      30.937 -33.424 -24.685  1.00  0.600          H  
ATOM   5808 1HB  HIS A 386      32.189 -31.990 -22.320  1.00  0.830          H  
ATOM   5809 2HB  HIS A 386      31.117 -33.385 -22.225  1.00  0.830          H  
ATOM   5810  HD1 HIS A 386      32.098 -35.510 -23.827  1.00  0.830          H  
ATOM   5811  HD2 HIS A 386      34.930 -32.687 -22.591  1.00  0.830          H  
ATOM   5812  HE1 HIS A 386      34.218 -36.713 -23.728  1.00  0.830          H  
ATOM   5813  N   MET A 387      29.787 -30.809 -24.990  1.00  0.470          N  
ATOM   5814  CA  MET A 387      28.578 -30.036 -25.108  1.00  0.470          C  
ATOM   5815  C   MET A 387      28.092 -30.324 -26.501  1.00  0.460          C  
ATOM   5816  O   MET A 387      28.861 -30.254 -27.453  1.00  0.470          O  
ATOM   5817  CB  MET A 387      28.816 -28.548 -24.866  1.00  0.660          C  
ATOM   5818  CG  MET A 387      29.192 -28.207 -23.426  1.00  0.660          C  
ATOM   5819  SD  MET A 387      29.444 -26.434 -23.136  1.00  0.660          S  
ATOM   5820  CE  MET A 387      27.811 -25.730 -23.300  1.00  0.660          C  
ATOM   5821  H   MET A 387      30.520 -30.662 -25.694  1.00  0.560          H  
ATOM   5822  HA  MET A 387      27.832 -30.402 -24.404  1.00  0.560          H  
ATOM   5823 1HB  MET A 387      29.630 -28.207 -25.514  1.00  0.790          H  
ATOM   5824 2HB  MET A 387      27.925 -27.995 -25.144  1.00  0.790          H  
ATOM   5825 1HG  MET A 387      28.410 -28.563 -22.758  1.00  0.790          H  
ATOM   5826 2HG  MET A 387      30.112 -28.729 -23.170  1.00  0.790          H  
ATOM   5827 1HE  MET A 387      27.878 -24.670 -23.124  1.00  0.790          H  
ATOM   5828 2HE  MET A 387      27.417 -25.903 -24.303  1.00  0.790          H  
ATOM   5829 3HE  MET A 387      27.142 -26.176 -22.563  1.00  0.790          H  
ATOM   5830  N   HIS A 388      26.816 -30.642 -26.640  1.00  0.460          N  
ATOM   5831  CA  HIS A 388      26.322 -30.996 -27.962  1.00  0.460          C  
ATOM   5832  C   HIS A 388      25.271 -30.015 -28.462  1.00  0.420          C  
ATOM   5833  O   HIS A 388      24.538 -30.300 -29.418  1.00  0.430          O  
ATOM   5834  CB  HIS A 388      25.782 -32.421 -27.914  1.00  0.640          C  
ATOM   5835  CG  HIS A 388      26.853 -33.401 -27.483  1.00  0.640          C  
ATOM   5836  ND1 HIS A 388      27.931 -33.733 -28.278  1.00  0.640          N  
ATOM   5837  CD2 HIS A 388      27.010 -34.092 -26.327  1.00  0.640          C  
ATOM   5838  CE1 HIS A 388      28.704 -34.585 -27.631  1.00  0.640          C  
ATOM   5839  NE2 HIS A 388      28.165 -34.825 -26.442  1.00  0.640          N  
ATOM   5840  H   HIS A 388      26.210 -30.687 -25.831  1.00  0.550          H  
ATOM   5841  HA  HIS A 388      27.149 -30.988 -28.666  1.00  0.550          H  
ATOM   5842 1HB  HIS A 388      24.945 -32.482 -27.222  1.00  0.770          H  
ATOM   5843 2HB  HIS A 388      25.423 -32.712 -28.898  1.00  0.770          H  
ATOM   5844  HD1 HIS A 388      28.235 -33.214 -29.105  1.00  0.770          H  
ATOM   5845  HD2 HIS A 388      26.421 -34.145 -25.412  1.00  0.770          H  
ATOM   5846  HE1 HIS A 388      29.616 -34.963 -28.094  1.00  0.770          H  
ATOM   5847  N   ASN A 389      25.214 -28.861 -27.807  1.00  0.390          N  
ATOM   5848  CA  ASN A 389      24.263 -27.799 -28.105  1.00  0.350          C  
ATOM   5849  C   ASN A 389      24.771 -26.482 -27.557  1.00  0.320          C  
ATOM   5850  O   ASN A 389      25.817 -26.434 -26.905  1.00  0.340          O  
ATOM   5851  CB  ASN A 389      22.914 -28.156 -27.517  1.00  0.510          C  
ATOM   5852  CG  ASN A 389      22.984 -28.375 -26.018  1.00  0.510          C  
ATOM   5853  OD1 ASN A 389      23.508 -27.529 -25.255  1.00  0.510          O  
ATOM   5854  ND2 ASN A 389      22.463 -29.498 -25.569  1.00  0.510          N  
ATOM   5855  H   ASN A 389      25.881 -28.715 -27.061  1.00  0.470          H  
ATOM   5856  HA  ASN A 389      24.158 -27.682 -29.180  1.00  0.420          H  
ATOM   5857 1HB  ASN A 389      22.193 -27.368 -27.736  1.00  0.610          H  
ATOM   5858 2HB  ASN A 389      22.553 -29.065 -27.987  1.00  0.610          H  
ATOM   5859 1HD2 ASN A 389      22.475 -29.703 -24.588  1.00  0.610          H  
ATOM   5860 2HD2 ASN A 389      22.054 -30.155 -26.206  1.00  0.610          H  
ATOM   5861  N   PHE A 390      23.998 -25.420 -27.752  1.00  0.290          N  
ATOM   5862  CA  PHE A 390      24.343 -24.121 -27.222  1.00  0.280          C  
ATOM   5863  C   PHE A 390      23.309 -23.747 -26.171  1.00  0.250          C  
ATOM   5864  O   PHE A 390      22.969 -22.574 -26.033  1.00  0.220          O  
ATOM   5865  CB  PHE A 390      24.364 -23.080 -28.339  1.00  0.400          C  
ATOM   5866  CG  PHE A 390      25.247 -23.489 -29.459  1.00  0.400          C  
ATOM   5867  CD1 PHE A 390      26.619 -23.573 -29.314  1.00  0.400          C  
ATOM   5868  CD2 PHE A 390      24.683 -23.819 -30.677  1.00  0.400          C  
ATOM   5869  CE1 PHE A 390      27.390 -23.991 -30.364  1.00  0.400          C  
ATOM   5870  CE2 PHE A 390      25.456 -24.228 -31.716  1.00  0.400          C  
ATOM   5871  CZ  PHE A 390      26.811 -24.317 -31.559  1.00  0.400          C  
ATOM   5872  H   PHE A 390      23.151 -25.474 -28.325  1.00  0.350          H  
ATOM   5873  HA  PHE A 390      25.325 -24.169 -26.749  1.00  0.340          H  
ATOM   5874 1HB  PHE A 390      23.350 -22.932 -28.727  1.00  0.480          H  
ATOM   5875 2HB  PHE A 390      24.715 -22.136 -27.956  1.00  0.480          H  
ATOM   5876  HD1 PHE A 390      27.083 -23.320 -28.359  1.00  0.480          H  
ATOM   5877  HD2 PHE A 390      23.599 -23.755 -30.788  1.00  0.480          H  
ATOM   5878  HE1 PHE A 390      28.459 -24.070 -30.249  1.00  0.480          H  
ATOM   5879  HE2 PHE A 390      25.000 -24.495 -32.666  1.00  0.480          H  
ATOM   5880  HZ  PHE A 390      27.430 -24.652 -32.384  1.00  0.480          H  
ATOM   5881  N   SER A 391      22.866 -24.741 -25.378  1.00  0.270          N  
ATOM   5882  CA  SER A 391      21.814 -24.588 -24.359  1.00  0.270          C  
ATOM   5883  C   SER A 391      22.144 -23.563 -23.291  1.00  0.270          C  
ATOM   5884  O   SER A 391      21.256 -23.097 -22.573  1.00  0.280          O  
ATOM   5885  CB  SER A 391      21.475 -25.911 -23.697  1.00  0.380          C  
ATOM   5886  OG  SER A 391      22.566 -26.426 -22.967  1.00  0.380          O  
ATOM   5887  H   SER A 391      23.240 -25.680 -25.516  1.00  0.320          H  
ATOM   5888  HA  SER A 391      20.911 -24.247 -24.873  1.00  0.320          H  
ATOM   5889 1HB  SER A 391      20.635 -25.753 -23.023  1.00  0.450          H  
ATOM   5890 2HB  SER A 391      21.153 -26.629 -24.444  1.00  0.450          H  
ATOM   5891  HG  SER A 391      23.093 -26.925 -23.623  1.00  0.450          H  
ATOM   5892  N   VAL A 392      23.402 -23.153 -23.199  1.00  0.280          N  
ATOM   5893  CA  VAL A 392      23.745 -22.109 -22.246  1.00  0.300          C  
ATOM   5894  C   VAL A 392      23.035 -20.810 -22.652  1.00  0.250          C  
ATOM   5895  O   VAL A 392      22.895 -19.912 -21.844  1.00  0.280          O  
ATOM   5896  CB  VAL A 392      25.257 -21.870 -22.113  1.00  0.410          C  
ATOM   5897  CG1 VAL A 392      25.925 -23.132 -21.630  1.00  0.410          C  
ATOM   5898  CG2 VAL A 392      25.839 -21.397 -23.409  1.00  0.410          C  
ATOM   5899  H   VAL A 392      24.076 -23.575 -23.816  1.00  0.340          H  
ATOM   5900  HA  VAL A 392      23.385 -22.407 -21.274  1.00  0.360          H  
ATOM   5901  HB  VAL A 392      25.423 -21.107 -21.352  1.00  0.490          H  
ATOM   5902 1HG1 VAL A 392      26.992 -22.963 -21.503  1.00  0.490          H  
ATOM   5903 2HG1 VAL A 392      25.494 -23.425 -20.681  1.00  0.490          H  
ATOM   5904 3HG1 VAL A 392      25.763 -23.916 -22.353  1.00  0.490          H  
ATOM   5905 1HG2 VAL A 392      26.894 -21.222 -23.245  1.00  0.490          H  
ATOM   5906 2HG2 VAL A 392      25.698 -22.143 -24.188  1.00  0.490          H  
ATOM   5907 3HG2 VAL A 392      25.368 -20.465 -23.712  1.00  0.490          H  
ATOM   5908  N   PHE A 393      22.583 -20.718 -23.907  1.00  0.210          N  
ATOM   5909  CA  PHE A 393      21.838 -19.581 -24.409  1.00  0.190          C  
ATOM   5910  C   PHE A 393      20.354 -19.905 -24.539  1.00  0.200          C  
ATOM   5911  O   PHE A 393      19.637 -19.231 -25.276  1.00  0.200          O  
ATOM   5912  CB  PHE A 393      22.341 -19.132 -25.772  1.00  0.270          C  
ATOM   5913  CG  PHE A 393      23.674 -18.566 -25.773  1.00  0.270          C  
ATOM   5914  CD1 PHE A 393      24.717 -19.261 -26.321  1.00  0.270          C  
ATOM   5915  CD2 PHE A 393      23.904 -17.319 -25.214  1.00  0.270          C  
ATOM   5916  CE1 PHE A 393      25.959 -18.734 -26.315  1.00  0.270          C  
ATOM   5917  CE2 PHE A 393      25.152 -16.797 -25.203  1.00  0.270          C  
ATOM   5918  CZ  PHE A 393      26.178 -17.513 -25.753  1.00  0.270          C  
ATOM   5919  H   PHE A 393      22.747 -21.494 -24.550  1.00  0.250          H  
ATOM   5920  HA  PHE A 393      21.950 -18.758 -23.701  1.00  0.230          H  
ATOM   5921 1HB  PHE A 393      22.349 -20.003 -26.425  1.00  0.330          H  
ATOM   5922 2HB  PHE A 393      21.668 -18.410 -26.197  1.00  0.330          H  
ATOM   5923  HD1 PHE A 393      24.531 -20.242 -26.756  1.00  0.330          H  
ATOM   5924  HD2 PHE A 393      23.073 -16.761 -24.774  1.00  0.330          H  
ATOM   5925  HE1 PHE A 393      26.769 -19.284 -26.750  1.00  0.330          H  
ATOM   5926  HE2 PHE A 393      25.335 -15.817 -24.756  1.00  0.330          H  
ATOM   5927  HZ  PHE A 393      27.157 -17.112 -25.742  1.00  0.330          H  
ATOM   5928  N   SER A 394      19.854 -20.908 -23.813  1.00  0.230          N  
ATOM   5929  CA  SER A 394      18.441 -21.267 -23.916  1.00  0.260          C  
ATOM   5930  C   SER A 394      17.521 -20.130 -23.491  1.00  0.200          C  
ATOM   5931  O   SER A 394      16.379 -20.059 -23.946  1.00  0.190          O  
ATOM   5932  CB  SER A 394      18.134 -22.483 -23.066  1.00  0.350          C  
ATOM   5933  OG  SER A 394      18.203 -22.186 -21.698  1.00  0.350          O  
ATOM   5934  H   SER A 394      20.453 -21.472 -23.209  1.00  0.280          H  
ATOM   5935  HA  SER A 394      18.231 -21.514 -24.957  1.00  0.310          H  
ATOM   5936 1HB  SER A 394      17.138 -22.852 -23.311  1.00  0.420          H  
ATOM   5937 2HB  SER A 394      18.839 -23.274 -23.308  1.00  0.420          H  
ATOM   5938  HG  SER A 394      18.216 -23.033 -21.246  1.00  0.420          H  
ATOM   5939  N   ASN A 395      18.032 -19.187 -22.681  1.00  0.220          N  
ATOM   5940  CA  ASN A 395      17.270 -18.026 -22.226  1.00  0.200          C  
ATOM   5941  C   ASN A 395      17.544 -16.781 -23.069  1.00  0.190          C  
ATOM   5942  O   ASN A 395      17.087 -15.693 -22.732  1.00  0.200          O  
ATOM   5943  CB  ASN A 395      17.565 -17.739 -20.765  1.00  0.290          C  
ATOM   5944  CG  ASN A 395      16.990 -18.790 -19.849  1.00  0.290          C  
ATOM   5945  OD1 ASN A 395      15.830 -19.200 -20.010  1.00  0.290          O  
ATOM   5946  ND2 ASN A 395      17.767 -19.230 -18.887  1.00  0.290          N  
ATOM   5947  H   ASN A 395      18.973 -19.313 -22.332  1.00  0.260          H  
ATOM   5948  HA  ASN A 395      16.208 -18.250 -22.326  1.00  0.240          H  
ATOM   5949 1HB  ASN A 395      18.648 -17.688 -20.613  1.00  0.350          H  
ATOM   5950 2HB  ASN A 395      17.154 -16.769 -20.492  1.00  0.350          H  
ATOM   5951 1HD2 ASN A 395      17.430 -19.924 -18.252  1.00  0.350          H  
ATOM   5952 2HD2 ASN A 395      18.710 -18.854 -18.766  1.00  0.350          H  
ATOM   5953  N   LEU A 396      18.257 -16.942 -24.183  1.00  0.190          N  
ATOM   5954  CA  LEU A 396      18.545 -15.832 -25.082  1.00  0.190          C  
ATOM   5955  C   LEU A 396      17.312 -15.600 -25.916  1.00  0.200          C  
ATOM   5956  O   LEU A 396      16.857 -16.520 -26.584  1.00  0.180          O  
ATOM   5957  CB  LEU A 396      19.731 -16.192 -26.004  1.00  0.270          C  
ATOM   5958  CG  LEU A 396      20.188 -15.157 -27.090  1.00  0.270          C  
ATOM   5959  CD1 LEU A 396      20.741 -13.900 -26.438  1.00  0.270          C  
ATOM   5960  CD2 LEU A 396      21.254 -15.826 -27.996  1.00  0.270          C  
ATOM   5961  H   LEU A 396      18.609 -17.867 -24.432  1.00  0.230          H  
ATOM   5962  HA  LEU A 396      18.771 -14.946 -24.502  1.00  0.230          H  
ATOM   5963 1HB  LEU A 396      20.586 -16.404 -25.367  1.00  0.320          H  
ATOM   5964 2HB  LEU A 396      19.468 -17.105 -26.534  1.00  0.320          H  
ATOM   5965  HG  LEU A 396      19.329 -14.864 -27.698  1.00  0.320          H  
ATOM   5966 1HD1 LEU A 396      21.041 -13.193 -27.217  1.00  0.320          H  
ATOM   5967 2HD1 LEU A 396      19.988 -13.442 -25.827  1.00  0.320          H  
ATOM   5968 3HD1 LEU A 396      21.601 -14.155 -25.822  1.00  0.320          H  
ATOM   5969 1HD2 LEU A 396      21.569 -15.124 -28.763  1.00  0.320          H  
ATOM   5970 2HD2 LEU A 396      22.118 -16.116 -27.400  1.00  0.320          H  
ATOM   5971 3HD2 LEU A 396      20.826 -16.710 -28.470  1.00  0.320          H  
ATOM   5972  N   THR A 397      16.750 -14.392 -25.895  1.00  0.220          N  
ATOM   5973  CA  THR A 397      15.536 -14.166 -26.653  1.00  0.240          C  
ATOM   5974  C   THR A 397      15.788 -13.287 -27.858  1.00  0.270          C  
ATOM   5975  O   THR A 397      15.140 -13.453 -28.913  1.00  0.290          O  
ATOM   5976  CB  THR A 397      14.480 -13.447 -25.794  1.00  0.330          C  
ATOM   5977  OG1 THR A 397      14.959 -12.142 -25.433  1.00  0.330          O  
ATOM   5978  CG2 THR A 397      14.252 -14.235 -24.529  1.00  0.330          C  
ATOM   5979  H   THR A 397      17.147 -13.640 -25.341  1.00  0.260          H  
ATOM   5980  HA  THR A 397      15.143 -15.111 -26.976  1.00  0.290          H  
ATOM   5981  HB  THR A 397      13.550 -13.355 -26.353  1.00  0.390          H  
ATOM   5982  HG1 THR A 397      14.241 -11.644 -25.023  1.00  0.390          H  
ATOM   5983 1HG2 THR A 397      13.511 -13.732 -23.915  1.00  0.390          H  
ATOM   5984 2HG2 THR A 397      13.898 -15.206 -24.797  1.00  0.390          H  
ATOM   5985 3HG2 THR A 397      15.181 -14.325 -23.969  1.00  0.390          H  
ATOM   5986  N   THR A 398      16.776 -12.389 -27.724  1.00  0.290          N  
ATOM   5987  CA  THR A 398      17.056 -11.418 -28.772  1.00  0.330          C  
ATOM   5988  C   THR A 398      18.521 -11.246 -29.165  1.00  0.320          C  
ATOM   5989  O   THR A 398      19.404 -11.089 -28.311  1.00  0.320          O  
ATOM   5990  CB  THR A 398      16.510 -10.023 -28.353  1.00  0.450          C  
ATOM   5991  OG1 THR A 398      15.103 -10.117 -28.129  1.00  0.450          O  
ATOM   5992  CG2 THR A 398      16.776  -8.951 -29.445  1.00  0.450          C  
ATOM   5993  H   THR A 398      17.259 -12.326 -26.825  1.00  0.350          H  
ATOM   5994  HA  THR A 398      16.516 -11.732 -29.653  1.00  0.400          H  
ATOM   5995  HB  THR A 398      16.989  -9.716 -27.423  1.00  0.540          H  
ATOM   5996  HG1 THR A 398      14.957 -10.692 -27.369  1.00  0.540          H  
ATOM   5997 1HG2 THR A 398      16.369  -8.000 -29.110  1.00  0.540          H  
ATOM   5998 2HG2 THR A 398      17.840  -8.830 -29.614  1.00  0.540          H  
ATOM   5999 3HG2 THR A 398      16.288  -9.249 -30.378  1.00  0.540          H  
ATOM   6000  N   ILE A 399      18.746 -11.204 -30.480  1.00  0.340          N  
ATOM   6001  CA  ILE A 399      20.039 -10.818 -31.052  1.00  0.340          C  
ATOM   6002  C   ILE A 399      19.824  -9.523 -31.842  1.00  0.400          C  
ATOM   6003  O   ILE A 399      19.129  -9.506 -32.860  1.00  0.440          O  
ATOM   6004  CB  ILE A 399      20.658 -11.918 -31.947  1.00  0.480          C  
ATOM   6005  CG1 ILE A 399      20.904 -13.215 -31.099  1.00  0.480          C  
ATOM   6006  CG2 ILE A 399      21.954 -11.413 -32.648  1.00  0.480          C  
ATOM   6007  CD1 ILE A 399      21.333 -14.449 -31.904  1.00  0.480          C  
ATOM   6008  H   ILE A 399      17.938 -11.411 -31.086  1.00  0.410          H  
ATOM   6009  HA  ILE A 399      20.741 -10.606 -30.245  1.00  0.410          H  
ATOM   6010  HB  ILE A 399      19.958 -12.160 -32.690  1.00  0.570          H  
ATOM   6011 1HG1 ILE A 399      21.674 -12.998 -30.355  1.00  0.570          H  
ATOM   6012 2HG1 ILE A 399      19.984 -13.459 -30.576  1.00  0.570          H  
ATOM   6013 1HG2 ILE A 399      22.357 -12.178 -33.302  1.00  0.570          H  
ATOM   6014 2HG2 ILE A 399      21.734 -10.530 -33.248  1.00  0.570          H  
ATOM   6015 3HG2 ILE A 399      22.705 -11.151 -31.894  1.00  0.570          H  
ATOM   6016 1HD1 ILE A 399      21.468 -15.292 -31.227  1.00  0.570          H  
ATOM   6017 2HD1 ILE A 399      20.570 -14.698 -32.631  1.00  0.570          H  
ATOM   6018 3HD1 ILE A 399      22.270 -14.260 -32.418  1.00  0.570          H  
ATOM   6019  N   GLY A 400      20.407  -8.445 -31.354  1.00  0.430          N  
ATOM   6020  CA  GLY A 400      20.262  -7.115 -31.922  1.00  0.500          C  
ATOM   6021  C   GLY A 400      20.832  -6.960 -33.329  1.00  0.510          C  
ATOM   6022  O   GLY A 400      20.189  -6.384 -34.206  1.00  0.570          O  
ATOM   6023  H   GLY A 400      20.973  -8.551 -30.513  1.00  0.520          H  
ATOM   6024 1HA  GLY A 400      19.207  -6.846 -31.928  1.00  0.600          H  
ATOM   6025 2HA  GLY A 400      20.750  -6.404 -31.261  1.00  0.600          H  
ATOM   6026  N   GLY A 401      22.081  -7.379 -33.529  1.00  0.490          N  
ATOM   6027  CA  GLY A 401      22.721  -7.207 -34.827  1.00  0.510          C  
ATOM   6028  C   GLY A 401      23.096  -5.739 -35.062  1.00  0.560          C  
ATOM   6029  O   GLY A 401      23.254  -5.298 -36.201  1.00  0.590          O  
ATOM   6030  H   GLY A 401      22.609  -7.847 -32.784  1.00  0.590          H  
ATOM   6031 1HA  GLY A 401      23.623  -7.824 -34.862  1.00  0.610          H  
ATOM   6032 2HA  GLY A 401      22.059  -7.560 -35.615  1.00  0.610          H  
ATOM   6033  N   ARG A 402      23.319  -4.971 -33.979  1.00  0.580          N  
ATOM   6034  CA  ARG A 402      23.639  -3.544 -34.093  1.00  0.650          C  
ATOM   6035  C   ARG A 402      25.121  -3.343 -34.440  1.00  0.620          C  
ATOM   6036  O   ARG A 402      25.592  -2.229 -34.672  1.00  0.610          O  
ATOM   6037  CB  ARG A 402      23.303  -2.836 -32.790  1.00  0.880          C  
ATOM   6038  CG  ARG A 402      21.795  -2.802 -32.443  1.00  0.880          C  
ATOM   6039  CD  ARG A 402      21.550  -2.123 -31.139  1.00  0.880          C  
ATOM   6040  NE  ARG A 402      20.116  -2.046 -30.772  1.00  0.880          N  
ATOM   6041  CZ  ARG A 402      19.415  -2.959 -30.034  1.00  0.880          C  
ATOM   6042  NH1 ARG A 402      19.985  -4.051 -29.573  1.00  0.880          N  
ATOM   6043  NH2 ARG A 402      18.140  -2.730 -29.767  1.00  0.880          N  
ATOM   6044  H   ARG A 402      23.237  -5.361 -33.031  1.00  0.700          H  
ATOM   6045  HA  ARG A 402      23.029  -3.114 -34.889  1.00  0.780          H  
ATOM   6046 1HB  ARG A 402      23.824  -3.324 -31.969  1.00  1.060          H  
ATOM   6047 2HB  ARG A 402      23.657  -1.807 -32.835  1.00  1.060          H  
ATOM   6048 1HG  ARG A 402      21.254  -2.268 -33.221  1.00  1.060          H  
ATOM   6049 2HG  ARG A 402      21.418  -3.826 -32.378  1.00  1.060          H  
ATOM   6050 1HD  ARG A 402      22.083  -2.651 -30.355  1.00  1.060          H  
ATOM   6051 2HD  ARG A 402      21.934  -1.105 -31.201  1.00  1.060          H  
ATOM   6052  HE  ARG A 402      19.611  -1.225 -31.089  1.00  1.060          H  
ATOM   6053 1HH1 ARG A 402      20.955  -4.234 -29.777  1.00  1.060          H  
ATOM   6054 2HH1 ARG A 402      19.447  -4.722 -28.981  1.00  1.060          H  
ATOM   6055 1HH2 ARG A 402      17.694  -1.892 -30.110  1.00  1.060          H  
ATOM   6056 2HH2 ARG A 402      17.608  -3.388 -29.210  1.00  1.060          H  
ATOM   6057  N   SER A 403      25.821  -4.459 -34.457  1.00  0.610          N  
ATOM   6058  CA  SER A 403      27.228  -4.649 -34.759  1.00  0.590          C  
ATOM   6059  C   SER A 403      27.283  -6.003 -35.440  1.00  0.550          C  
ATOM   6060  O   SER A 403      26.718  -6.968 -34.922  1.00  0.510          O  
ATOM   6061  CB  SER A 403      28.073  -4.625 -33.503  1.00  0.830          C  
ATOM   6062  OG  SER A 403      29.429  -4.865 -33.794  1.00  0.830          O  
ATOM   6063  H   SER A 403      25.277  -5.277 -34.251  1.00  0.730          H  
ATOM   6064  HA  SER A 403      27.570  -3.881 -35.456  1.00  0.710          H  
ATOM   6065 1HB  SER A 403      27.966  -3.660 -33.008  1.00  1.000          H  
ATOM   6066 2HB  SER A 403      27.707  -5.381 -32.823  1.00  1.000          H  
ATOM   6067  HG  SER A 403      29.782  -4.032 -34.121  1.00  1.000          H  
ATOM   6068  N   LEU A 404      27.868  -6.054 -36.633  1.00  0.570          N  
ATOM   6069  CA  LEU A 404      27.923  -7.288 -37.416  1.00  0.550          C  
ATOM   6070  C   LEU A 404      29.340  -7.815 -37.657  1.00  0.550          C  
ATOM   6071  O   LEU A 404      30.313  -7.059 -37.642  1.00  0.580          O  
ATOM   6072  CB  LEU A 404      27.185  -7.073 -38.734  1.00  0.780          C  
ATOM   6073  CG  LEU A 404      25.685  -6.616 -38.605  1.00  0.780          C  
ATOM   6074  CD1 LEU A 404      25.111  -6.312 -39.971  1.00  0.780          C  
ATOM   6075  CD2 LEU A 404      24.866  -7.708 -37.956  1.00  0.780          C  
ATOM   6076  H   LEU A 404      28.302  -5.217 -36.996  1.00  0.680          H  
ATOM   6077  HA  LEU A 404      27.410  -8.068 -36.860  1.00  0.660          H  
ATOM   6078 1HB  LEU A 404      27.723  -6.343 -39.332  1.00  0.930          H  
ATOM   6079 2HB  LEU A 404      27.192  -8.014 -39.246  1.00  0.930          H  
ATOM   6080  HG  LEU A 404      25.629  -5.709 -37.999  1.00  0.930          H  
ATOM   6081 1HD1 LEU A 404      24.075  -5.987 -39.856  1.00  0.930          H  
ATOM   6082 2HD1 LEU A 404      25.686  -5.519 -40.443  1.00  0.930          H  
ATOM   6083 3HD1 LEU A 404      25.139  -7.193 -40.588  1.00  0.930          H  
ATOM   6084 1HD2 LEU A 404      23.830  -7.371 -37.877  1.00  0.930          H  
ATOM   6085 2HD2 LEU A 404      24.922  -8.597 -38.570  1.00  0.930          H  
ATOM   6086 3HD2 LEU A 404      25.234  -7.929 -36.963  1.00  0.930          H  
ATOM   6087  N   TYR A 405      29.421  -9.127 -37.891  1.00  0.570          N  
ATOM   6088  CA  TYR A 405      30.651  -9.887 -38.142  1.00  0.640          C  
ATOM   6089  C   TYR A 405      30.894 -10.302 -39.597  1.00  0.510          C  
ATOM   6090  O   TYR A 405      29.981 -10.730 -40.302  1.00  0.580          O  
ATOM   6091  CB  TYR A 405      30.597 -11.160 -37.293  1.00  0.870          C  
ATOM   6092  CG  TYR A 405      31.730 -12.104 -37.459  1.00  0.870          C  
ATOM   6093  CD1 TYR A 405      32.940 -11.839 -36.859  1.00  0.870          C  
ATOM   6094  CD2 TYR A 405      31.560 -13.250 -38.195  1.00  0.870          C  
ATOM   6095  CE1 TYR A 405      33.985 -12.718 -37.011  1.00  0.870          C  
ATOM   6096  CE2 TYR A 405      32.608 -14.137 -38.345  1.00  0.870          C  
ATOM   6097  CZ  TYR A 405      33.812 -13.874 -37.763  1.00  0.870          C  
ATOM   6098  OH  TYR A 405      34.858 -14.756 -37.925  1.00  0.870          O  
ATOM   6099  H   TYR A 405      28.540  -9.648 -37.848  1.00  0.680          H  
ATOM   6100  HA  TYR A 405      31.493  -9.273 -37.824  1.00  0.770          H  
ATOM   6101 1HB  TYR A 405      30.554 -10.899 -36.284  1.00  1.040          H  
ATOM   6102 2HB  TYR A 405      29.676 -11.695 -37.515  1.00  1.040          H  
ATOM   6103  HD1 TYR A 405      33.071 -10.933 -36.267  1.00  1.040          H  
ATOM   6104  HD2 TYR A 405      30.596 -13.446 -38.658  1.00  1.040          H  
ATOM   6105  HE1 TYR A 405      34.944 -12.507 -36.541  1.00  1.040          H  
ATOM   6106  HE2 TYR A 405      32.486 -15.045 -38.930  1.00  1.040          H  
ATOM   6107  HH  TYR A 405      34.572 -15.492 -38.473  1.00  1.040          H  
ATOM   6108  N   ASN A 406      32.136 -10.201 -40.067  1.00  0.570          N  
ATOM   6109  CA  ASN A 406      32.472 -10.661 -41.421  1.00  0.610          C  
ATOM   6110  C   ASN A 406      31.485 -10.116 -42.474  1.00  0.780          C  
ATOM   6111  O   ASN A 406      31.335  -8.902 -42.607  1.00  1.460          O  
ATOM   6112  CB  ASN A 406      32.598 -12.184 -41.434  1.00  0.840          C  
ATOM   6113  CG  ASN A 406      33.113 -12.757 -42.729  1.00  0.840          C  
ATOM   6114  OD1 ASN A 406      33.730 -12.052 -43.530  1.00  0.840          O  
ATOM   6115  ND2 ASN A 406      32.876 -14.033 -42.944  1.00  0.840          N  
ATOM   6116  H   ASN A 406      32.864  -9.810 -39.481  1.00  0.680          H  
ATOM   6117  HA  ASN A 406      33.453 -10.258 -41.678  1.00  0.730          H  
ATOM   6118 1HB  ASN A 406      33.292 -12.472 -40.650  1.00  1.010          H  
ATOM   6119 2HB  ASN A 406      31.655 -12.636 -41.198  1.00  1.010          H  
ATOM   6120 1HD2 ASN A 406      33.204 -14.471 -43.785  1.00  1.010          H  
ATOM   6121 2HD2 ASN A 406      32.375 -14.577 -42.269  1.00  1.010          H  
ATOM   6122  N   ARG A 407      30.759 -10.972 -43.197  1.00  0.650          N  
ATOM   6123  CA  ARG A 407      29.861 -10.472 -44.242  1.00  0.700          C  
ATOM   6124  C   ARG A 407      28.470 -10.120 -43.707  1.00  0.660          C  
ATOM   6125  O   ARG A 407      27.451 -10.667 -44.150  1.00  0.650          O  
ATOM   6126  CB  ARG A 407      29.698 -11.501 -45.346  1.00  0.960          C  
ATOM   6127  CG  ARG A 407      30.963 -11.860 -46.089  1.00  0.960          C  
ATOM   6128  CD  ARG A 407      30.709 -12.906 -47.101  1.00  0.960          C  
ATOM   6129  NE  ARG A 407      31.932 -13.311 -47.783  1.00  0.960          N  
ATOM   6130  CZ  ARG A 407      31.999 -14.195 -48.806  1.00  0.960          C  
ATOM   6131  NH1 ARG A 407      30.905 -14.769 -49.271  1.00  0.960          N  
ATOM   6132  NH2 ARG A 407      33.174 -14.488 -49.342  1.00  0.960          N  
ATOM   6133  H   ARG A 407      30.846 -11.960 -43.042  1.00  0.780          H  
ATOM   6134  HA  ARG A 407      30.303  -9.572 -44.670  1.00  0.840          H  
ATOM   6135 1HB  ARG A 407      29.275 -12.398 -44.955  1.00  1.150          H  
ATOM   6136 2HB  ARG A 407      28.996 -11.116 -46.084  1.00  1.150          H  
ATOM   6137 1HG  ARG A 407      31.353 -10.977 -46.593  1.00  1.150          H  
ATOM   6138 2HG  ARG A 407      31.706 -12.234 -45.392  1.00  1.150          H  
ATOM   6139 1HD  ARG A 407      30.282 -13.781 -46.608  1.00  1.150          H  
ATOM   6140 2HD  ARG A 407      30.008 -12.523 -47.842  1.00  1.150          H  
ATOM   6141  HE  ARG A 407      32.802 -12.905 -47.454  1.00  1.150          H  
ATOM   6142 1HH1 ARG A 407      30.005 -14.555 -48.867  1.00  1.150          H  
ATOM   6143 2HH1 ARG A 407      30.964 -15.429 -50.033  1.00  1.150          H  
ATOM   6144 1HH2 ARG A 407      34.015 -14.050 -48.989  1.00  1.150          H  
ATOM   6145 2HH2 ARG A 407      33.235 -15.147 -50.104  1.00  1.150          H  
ATOM   6146  N   GLY A 408      28.443  -9.186 -42.764  1.00  0.660          N  
ATOM   6147  CA  GLY A 408      27.205  -8.700 -42.173  1.00  0.650          C  
ATOM   6148  C   GLY A 408      26.459  -9.715 -41.294  1.00  0.610          C  
ATOM   6149  O   GLY A 408      25.227  -9.659 -41.229  1.00  0.610          O  
ATOM   6150  H   GLY A 408      29.352  -8.795 -42.502  1.00  0.790          H  
ATOM   6151 1HA  GLY A 408      27.435  -7.813 -41.587  1.00  0.780          H  
ATOM   6152 2HA  GLY A 408      26.543  -8.371 -42.971  1.00  0.780          H  
ATOM   6153  N   PHE A 409      27.155 -10.630 -40.626  1.00  0.570          N  
ATOM   6154  CA  PHE A 409      26.451 -11.642 -39.852  1.00  0.510          C  
ATOM   6155  C   PHE A 409      26.118 -11.208 -38.434  1.00  0.480          C  
ATOM   6156  O   PHE A 409      26.929 -10.580 -37.742  1.00  0.520          O  
ATOM   6157  CB  PHE A 409      27.281 -12.925 -39.771  1.00  0.740          C  
ATOM   6158  CG  PHE A 409      27.486 -13.568 -41.097  1.00  0.740          C  
ATOM   6159  CD1 PHE A 409      28.733 -13.562 -41.669  1.00  0.740          C  
ATOM   6160  CD2 PHE A 409      26.452 -14.133 -41.787  1.00  0.740          C  
ATOM   6161  CE1 PHE A 409      28.947 -14.129 -42.899  1.00  0.740          C  
ATOM   6162  CE2 PHE A 409      26.644 -14.676 -43.033  1.00  0.740          C  
ATOM   6163  CZ  PHE A 409      27.897 -14.683 -43.587  1.00  0.740          C  
ATOM   6164  H   PHE A 409      28.176 -10.640 -40.657  1.00  0.680          H  
ATOM   6165  HA  PHE A 409      25.519 -11.870 -40.356  1.00  0.610          H  
ATOM   6166 1HB  PHE A 409      28.255 -12.703 -39.344  1.00  0.890          H  
ATOM   6167 2HB  PHE A 409      26.782 -13.640 -39.115  1.00  0.890          H  
ATOM   6168  HD1 PHE A 409      29.545 -13.106 -41.120  1.00  0.890          H  
ATOM   6169  HD2 PHE A 409      25.472 -14.142 -41.342  1.00  0.890          H  
ATOM   6170  HE1 PHE A 409      29.939 -14.132 -43.336  1.00  0.890          H  
ATOM   6171  HE2 PHE A 409      25.802 -15.119 -43.572  1.00  0.890          H  
ATOM   6172  HZ  PHE A 409      28.058 -15.128 -44.569  1.00  0.890          H  
ATOM   6173  N   SER A 410      24.920 -11.586 -37.981  1.00  0.450          N  
ATOM   6174  CA  SER A 410      24.504 -11.348 -36.608  1.00  0.440          C  
ATOM   6175  C   SER A 410      24.501 -12.651 -35.806  1.00  0.390          C  
ATOM   6176  O   SER A 410      24.690 -12.627 -34.588  1.00  0.380          O  
ATOM   6177  CB  SER A 410      23.172 -10.651 -36.561  1.00  0.620          C  
ATOM   6178  OG  SER A 410      22.167 -11.395 -37.139  1.00  0.620          O  
ATOM   6179  H   SER A 410      24.281 -12.076 -38.605  1.00  0.540          H  
ATOM   6180  HA  SER A 410      25.215 -10.669 -36.158  1.00  0.530          H  
ATOM   6181 1HB  SER A 410      22.912 -10.429 -35.529  1.00  0.740          H  
ATOM   6182 2HB  SER A 410      23.249  -9.716 -37.069  1.00  0.740          H  
ATOM   6183  HG  SER A 410      21.459 -10.725 -37.304  1.00  0.740          H  
ATOM   6184  N   LEU A 411      24.383 -13.790 -36.496  1.00  0.390          N  
ATOM   6185  CA  LEU A 411      24.461 -15.097 -35.841  1.00  0.340          C  
ATOM   6186  C   LEU A 411      25.273 -16.035 -36.705  1.00  0.330          C  
ATOM   6187  O   LEU A 411      24.846 -16.408 -37.803  1.00  0.370          O  
ATOM   6188  CB  LEU A 411      23.065 -15.704 -35.572  1.00  0.500          C  
ATOM   6189  CG  LEU A 411      23.024 -17.192 -34.966  1.00  0.500          C  
ATOM   6190  CD1 LEU A 411      23.704 -17.251 -33.577  1.00  0.500          C  
ATOM   6191  CD2 LEU A 411      21.552 -17.648 -34.858  1.00  0.500          C  
ATOM   6192  H   LEU A 411      24.200 -13.737 -37.500  1.00  0.470          H  
ATOM   6193  HA  LEU A 411      24.979 -14.977 -34.891  1.00  0.410          H  
ATOM   6194 1HB  LEU A 411      22.536 -15.047 -34.883  1.00  0.600          H  
ATOM   6195 2HB  LEU A 411      22.526 -15.721 -36.499  1.00  0.600          H  
ATOM   6196  HG  LEU A 411      23.564 -17.871 -35.638  1.00  0.600          H  
ATOM   6197 1HD1 LEU A 411      23.661 -18.270 -33.193  1.00  0.600          H  
ATOM   6198 2HD1 LEU A 411      24.750 -16.947 -33.647  1.00  0.600          H  
ATOM   6199 3HD1 LEU A 411      23.182 -16.590 -32.899  1.00  0.600          H  
ATOM   6200 1HD2 LEU A 411      21.512 -18.665 -34.466  1.00  0.600          H  
ATOM   6201 2HD2 LEU A 411      21.014 -16.980 -34.189  1.00  0.600          H  
ATOM   6202 3HD2 LEU A 411      21.088 -17.620 -35.847  1.00  0.600          H  
ATOM   6203  N   LEU A 412      26.422 -16.451 -36.197  1.00  0.310          N  
ATOM   6204  CA  LEU A 412      27.264 -17.329 -36.973  1.00  0.320          C  
ATOM   6205  C   LEU A 412      27.746 -18.517 -36.163  1.00  0.280          C  
ATOM   6206  O   LEU A 412      28.293 -18.352 -35.078  1.00  0.260          O  
ATOM   6207  CB  LEU A 412      28.428 -16.514 -37.566  1.00  0.440          C  
ATOM   6208  CG  LEU A 412      29.302 -17.281 -38.498  1.00  0.440          C  
ATOM   6209  CD1 LEU A 412      29.766 -16.382 -39.632  1.00  0.440          C  
ATOM   6210  CD2 LEU A 412      30.523 -17.808 -37.798  1.00  0.440          C  
ATOM   6211  H   LEU A 412      26.722 -16.109 -35.278  1.00  0.370          H  
ATOM   6212  HA  LEU A 412      26.678 -17.712 -37.798  1.00  0.380          H  
ATOM   6213 1HB  LEU A 412      28.016 -15.669 -38.111  1.00  0.530          H  
ATOM   6214 2HB  LEU A 412      29.047 -16.135 -36.748  1.00  0.530          H  
ATOM   6215  HG  LEU A 412      28.739 -18.084 -38.871  1.00  0.530          H  
ATOM   6216 1HD1 LEU A 412      30.390 -16.949 -40.323  1.00  0.530          H  
ATOM   6217 2HD1 LEU A 412      28.912 -15.992 -40.164  1.00  0.530          H  
ATOM   6218 3HD1 LEU A 412      30.321 -15.577 -39.236  1.00  0.530          H  
ATOM   6219 1HD2 LEU A 412      31.090 -18.350 -38.524  1.00  0.530          H  
ATOM   6220 2HD2 LEU A 412      31.107 -16.981 -37.423  1.00  0.530          H  
ATOM   6221 3HD2 LEU A 412      30.280 -18.470 -36.976  1.00  0.530          H  
ATOM   6222  N   ILE A 413      27.518 -19.716 -36.702  1.00  0.290          N  
ATOM   6223  CA  ILE A 413      27.926 -20.982 -36.101  1.00  0.280          C  
ATOM   6224  C   ILE A 413      28.731 -21.786 -37.115  1.00  0.310          C  
ATOM   6225  O   ILE A 413      28.167 -22.291 -38.092  1.00  0.420          O  
ATOM   6226  CB  ILE A 413      26.667 -21.776 -35.657  1.00  0.400          C  
ATOM   6227  CG1 ILE A 413      25.864 -20.917 -34.618  1.00  0.400          C  
ATOM   6228  CG2 ILE A 413      27.049 -23.169 -35.104  1.00  0.400          C  
ATOM   6229  CD1 ILE A 413      24.518 -21.432 -34.248  1.00  0.400          C  
ATOM   6230  H   ILE A 413      27.047 -19.734 -37.609  1.00  0.350          H  
ATOM   6231  HA  ILE A 413      28.563 -20.784 -35.244  1.00  0.340          H  
ATOM   6232  HB  ILE A 413      26.029 -21.910 -36.516  1.00  0.480          H  
ATOM   6233 1HG1 ILE A 413      26.453 -20.837 -33.721  1.00  0.480          H  
ATOM   6234 2HG1 ILE A 413      25.712 -19.924 -35.023  1.00  0.480          H  
ATOM   6235 1HG2 ILE A 413      26.162 -23.722 -34.826  1.00  0.480          H  
ATOM   6236 2HG2 ILE A 413      27.584 -23.731 -35.863  1.00  0.480          H  
ATOM   6237 3HG2 ILE A 413      27.686 -23.046 -34.239  1.00  0.480          H  
ATOM   6238 1HD1 ILE A 413      24.075 -20.745 -33.538  1.00  0.480          H  
ATOM   6239 2HD1 ILE A 413      23.891 -21.490 -35.140  1.00  0.480          H  
ATOM   6240 3HD1 ILE A 413      24.598 -22.403 -33.801  1.00  0.480          H  
ATOM   6241  N   MET A 414      30.016 -21.992 -36.858  1.00  0.280          N  
ATOM   6242  CA  MET A 414      30.819 -22.731 -37.826  1.00  0.320          C  
ATOM   6243  C   MET A 414      31.734 -23.774 -37.209  1.00  0.350          C  
ATOM   6244  O   MET A 414      32.338 -23.533 -36.176  1.00  0.410          O  
ATOM   6245  CB  MET A 414      31.658 -21.734 -38.640  1.00  0.430          C  
ATOM   6246  CG  MET A 414      32.637 -20.881 -37.789  1.00  0.430          C  
ATOM   6247  SD  MET A 414      33.565 -19.658 -38.748  1.00  0.430          S  
ATOM   6248  CE  MET A 414      34.204 -18.597 -37.426  1.00  0.430          C  
ATOM   6249  H   MET A 414      30.448 -21.569 -36.030  1.00  0.340          H  
ATOM   6250  HA  MET A 414      30.148 -23.251 -38.492  1.00  0.380          H  
ATOM   6251 1HB  MET A 414      32.228 -22.271 -39.394  1.00  0.520          H  
ATOM   6252 2HB  MET A 414      30.987 -21.050 -39.162  1.00  0.520          H  
ATOM   6253 1HG  MET A 414      32.083 -20.362 -37.009  1.00  0.520          H  
ATOM   6254 2HG  MET A 414      33.359 -21.537 -37.304  1.00  0.520          H  
ATOM   6255 1HE  MET A 414      34.793 -17.790 -37.857  1.00  0.520          H  
ATOM   6256 2HE  MET A 414      33.371 -18.174 -36.855  1.00  0.520          H  
ATOM   6257 3HE  MET A 414      34.824 -19.176 -36.768  1.00  0.520          H  
ATOM   6258  N   LYS A 415      31.877 -24.902 -37.897  1.00  0.370          N  
ATOM   6259  CA  LYS A 415      32.820 -25.981 -37.561  1.00  0.400          C  
ATOM   6260  C   LYS A 415      32.660 -26.662 -36.186  1.00  0.380          C  
ATOM   6261  O   LYS A 415      33.578 -27.343 -35.707  1.00  0.420          O  
ATOM   6262  CB  LYS A 415      34.253 -25.463 -37.695  1.00  0.550          C  
ATOM   6263  CG  LYS A 415      34.586 -24.940 -39.086  1.00  0.550          C  
ATOM   6264  CD  LYS A 415      36.032 -24.499 -39.187  1.00  0.550          C  
ATOM   6265  CE  LYS A 415      36.338 -23.940 -40.571  1.00  0.550          C  
ATOM   6266  NZ  LYS A 415      37.749 -23.469 -40.686  1.00  0.550          N  
ATOM   6267  H   LYS A 415      31.269 -25.013 -38.721  1.00  0.440          H  
ATOM   6268  HA  LYS A 415      32.696 -26.757 -38.307  1.00  0.480          H  
ATOM   6269 1HB  LYS A 415      34.437 -24.669 -36.968  1.00  0.660          H  
ATOM   6270 2HB  LYS A 415      34.946 -26.273 -37.472  1.00  0.660          H  
ATOM   6271 1HG  LYS A 415      34.395 -25.725 -39.817  1.00  0.660          H  
ATOM   6272 2HG  LYS A 415      33.943 -24.095 -39.315  1.00  0.660          H  
ATOM   6273 1HD  LYS A 415      36.225 -23.728 -38.437  1.00  0.660          H  
ATOM   6274 2HD  LYS A 415      36.685 -25.349 -38.990  1.00  0.660          H  
ATOM   6275 1HE  LYS A 415      36.162 -24.716 -41.315  1.00  0.660          H  
ATOM   6276 2HE  LYS A 415      35.668 -23.101 -40.770  1.00  0.660          H  
ATOM   6277 1HZ  LYS A 415      37.907 -23.106 -41.616  1.00  0.660          H  
ATOM   6278 2HZ  LYS A 415      37.920 -22.740 -40.009  1.00  0.660          H  
ATOM   6279 3HZ  LYS A 415      38.378 -24.240 -40.515  1.00  0.660          H  
ATOM   6280  N   ASN A 416      31.486 -26.580 -35.570  1.00  0.350          N  
ATOM   6281  CA  ASN A 416      31.262 -27.291 -34.325  1.00  0.390          C  
ATOM   6282  C   ASN A 416      30.848 -28.693 -34.643  1.00  0.410          C  
ATOM   6283  O   ASN A 416      29.671 -29.055 -34.647  1.00  0.430          O  
ATOM   6284  CB  ASN A 416      30.281 -26.604 -33.422  1.00  0.530          C  
ATOM   6285  CG  ASN A 416      30.869 -25.478 -32.697  1.00  0.530          C  
ATOM   6286  OD1 ASN A 416      31.878 -25.661 -31.975  1.00  0.530          O  
ATOM   6287  ND2 ASN A 416      30.310 -24.347 -32.865  1.00  0.530          N  
ATOM   6288  H   ASN A 416      30.739 -26.035 -35.980  1.00  0.420          H  
ATOM   6289  HA  ASN A 416      32.208 -27.348 -33.786  1.00  0.470          H  
ATOM   6290 1HB  ASN A 416      29.424 -26.254 -34.001  1.00  0.640          H  
ATOM   6291 2HB  ASN A 416      29.928 -27.312 -32.719  1.00  0.640          H  
ATOM   6292 1HD2 ASN A 416      30.659 -23.542 -32.401  1.00  0.640          H  
ATOM   6293 2HD2 ASN A 416      29.525 -24.266 -33.480  1.00  0.640          H  
ATOM   6294  N   LEU A 417      31.856 -29.512 -34.839  1.00  0.450          N  
ATOM   6295  CA  LEU A 417      31.702 -30.867 -35.330  1.00  0.500          C  
ATOM   6296  C   LEU A 417      31.101 -31.817 -34.301  1.00  0.510          C  
ATOM   6297  O   LEU A 417      30.774 -32.967 -34.617  1.00  0.640          O  
ATOM   6298  CB  LEU A 417      33.084 -31.381 -35.751  1.00  0.680          C  
ATOM   6299  CG  LEU A 417      33.799 -30.622 -36.917  1.00  0.680          C  
ATOM   6300  CD1 LEU A 417      35.151 -31.260 -37.136  1.00  0.680          C  
ATOM   6301  CD2 LEU A 417      32.962 -30.627 -38.190  1.00  0.680          C  
ATOM   6302  H   LEU A 417      32.788 -29.087 -34.779  1.00  0.540          H  
ATOM   6303  HA  LEU A 417      31.029 -30.844 -36.179  1.00  0.600          H  
ATOM   6304 1HB  LEU A 417      33.737 -31.326 -34.882  1.00  0.820          H  
ATOM   6305 2HB  LEU A 417      33.006 -32.396 -36.027  1.00  0.820          H  
ATOM   6306  HG  LEU A 417      33.968 -29.595 -36.622  1.00  0.820          H  
ATOM   6307 1HD1 LEU A 417      35.681 -30.724 -37.922  1.00  0.820          H  
ATOM   6308 2HD1 LEU A 417      35.730 -31.212 -36.214  1.00  0.820          H  
ATOM   6309 3HD1 LEU A 417      35.020 -32.302 -37.429  1.00  0.820          H  
ATOM   6310 1HD2 LEU A 417      33.493 -30.081 -38.972  1.00  0.820          H  
ATOM   6311 2HD2 LEU A 417      32.799 -31.633 -38.512  1.00  0.820          H  
ATOM   6312 3HD2 LEU A 417      32.019 -30.139 -38.012  1.00  0.820          H  
ATOM   6313  N   ASN A 418      31.031 -31.356 -33.051  1.00  0.460          N  
ATOM   6314  CA  ASN A 418      30.490 -32.143 -31.954  1.00  0.480          C  
ATOM   6315  C   ASN A 418      29.088 -31.679 -31.524  1.00  0.450          C  
ATOM   6316  O   ASN A 418      28.535 -32.197 -30.551  1.00  0.470          O  
ATOM   6317  CB  ASN A 418      31.453 -32.089 -30.784  1.00  0.660          C  
ATOM   6318  CG  ASN A 418      32.769 -32.761 -31.098  1.00  0.660          C  
ATOM   6319  OD1 ASN A 418      32.814 -33.886 -31.615  1.00  0.660          O  
ATOM   6320  ND2 ASN A 418      33.852 -32.082 -30.800  1.00  0.660          N  
ATOM   6321  H   ASN A 418      31.342 -30.411 -32.883  1.00  0.550          H  
ATOM   6322  HA  ASN A 418      30.398 -33.178 -32.286  1.00  0.580          H  
ATOM   6323 1HB  ASN A 418      31.641 -31.048 -30.514  1.00  0.800          H  
ATOM   6324 2HB  ASN A 418      31.006 -32.575 -29.912  1.00  0.800          H  
ATOM   6325 1HD2 ASN A 418      34.754 -32.473 -30.986  1.00  0.800          H  
ATOM   6326 2HD2 ASN A 418      33.780 -31.169 -30.393  1.00  0.800          H  
ATOM   6327  N   VAL A 419      28.504 -30.717 -32.237  1.00  0.430          N  
ATOM   6328  CA  VAL A 419      27.182 -30.203 -31.876  1.00  0.410          C  
ATOM   6329  C   VAL A 419      26.086 -30.884 -32.667  1.00  0.430          C  
ATOM   6330  O   VAL A 419      26.199 -31.031 -33.877  1.00  0.440          O  
ATOM   6331  CB  VAL A 419      27.150 -28.669 -32.002  1.00  0.580          C  
ATOM   6332  CG1 VAL A 419      25.760 -28.136 -31.787  1.00  0.580          C  
ATOM   6333  CG2 VAL A 419      28.050 -28.088 -30.891  1.00  0.580          C  
ATOM   6334  H   VAL A 419      28.974 -30.333 -33.066  1.00  0.520          H  
ATOM   6335  HA  VAL A 419      27.009 -30.429 -30.833  1.00  0.490          H  
ATOM   6336  HB  VAL A 419      27.502 -28.372 -32.993  1.00  0.700          H  
ATOM   6337 1HG1 VAL A 419      25.759 -27.062 -31.853  1.00  0.700          H  
ATOM   6338 2HG1 VAL A 419      25.085 -28.532 -32.536  1.00  0.700          H  
ATOM   6339 3HG1 VAL A 419      25.421 -28.425 -30.825  1.00  0.700          H  
ATOM   6340 1HG2 VAL A 419      28.050 -27.004 -30.946  1.00  0.700          H  
ATOM   6341 2HG2 VAL A 419      27.667 -28.397 -29.915  1.00  0.700          H  
ATOM   6342 3HG2 VAL A 419      29.063 -28.461 -31.002  1.00  0.700          H  
ATOM   6343  N   THR A 420      25.045 -31.351 -31.969  1.00  0.450          N  
ATOM   6344  CA  THR A 420      23.974 -32.084 -32.616  1.00  0.500          C  
ATOM   6345  C   THR A 420      22.685 -31.270 -32.724  1.00  0.470          C  
ATOM   6346  O   THR A 420      21.836 -31.543 -33.574  1.00  0.500          O  
ATOM   6347  CB  THR A 420      23.694 -33.385 -31.845  1.00  0.680          C  
ATOM   6348  OG1 THR A 420      23.213 -33.081 -30.525  1.00  0.680          O  
ATOM   6349  CG2 THR A 420      25.007 -34.159 -31.710  1.00  0.680          C  
ATOM   6350  H   THR A 420      24.982 -31.188 -30.964  1.00  0.540          H  
ATOM   6351  HA  THR A 420      24.295 -32.344 -33.618  1.00  0.600          H  
ATOM   6352  HB  THR A 420      22.958 -33.986 -32.376  1.00  0.820          H  
ATOM   6353  HG1 THR A 420      22.278 -32.857 -30.565  1.00  0.820          H  
ATOM   6354 1HG2 THR A 420      24.830 -35.080 -31.163  1.00  0.820          H  
ATOM   6355 2HG2 THR A 420      25.380 -34.390 -32.690  1.00  0.820          H  
ATOM   6356 3HG2 THR A 420      25.745 -33.565 -31.177  1.00  0.820          H  
ATOM   6357  N   SER A 421      22.547 -30.231 -31.914  1.00  0.420          N  
ATOM   6358  CA  SER A 421      21.335 -29.410 -31.951  1.00  0.410          C  
ATOM   6359  C   SER A 421      21.716 -27.972 -31.666  1.00  0.380          C  
ATOM   6360  O   SER A 421      22.864 -27.696 -31.330  1.00  0.490          O  
ATOM   6361  CB  SER A 421      20.304 -29.911 -30.959  1.00  0.580          C  
ATOM   6362  OG  SER A 421      20.732 -29.726 -29.645  1.00  0.580          O  
ATOM   6363  H   SER A 421      23.260 -30.055 -31.203  1.00  0.500          H  
ATOM   6364  HA  SER A 421      20.899 -29.454 -32.953  1.00  0.490          H  
ATOM   6365 1HB  SER A 421      19.368 -29.383 -31.116  1.00  0.690          H  
ATOM   6366 2HB  SER A 421      20.116 -30.967 -31.140  1.00  0.690          H  
ATOM   6367  HG  SER A 421      20.096 -30.181 -29.093  1.00  0.690          H  
ATOM   6368  N   LEU A 422      20.804 -27.031 -31.890  1.00  0.340          N  
ATOM   6369  CA  LEU A 422      21.150 -25.651 -31.612  1.00  0.300          C  
ATOM   6370  C   LEU A 422      20.848 -25.347 -30.154  1.00  0.280          C  
ATOM   6371  O   LEU A 422      21.700 -24.859 -29.417  1.00  0.270          O  
ATOM   6372  CB  LEU A 422      20.392 -24.715 -32.564  1.00  0.440          C  
ATOM   6373  CG  LEU A 422      20.756 -24.795 -34.102  1.00  0.440          C  
ATOM   6374  CD1 LEU A 422      19.797 -23.911 -34.911  1.00  0.440          C  
ATOM   6375  CD2 LEU A 422      22.201 -24.308 -34.324  1.00  0.440          C  
ATOM   6376  H   LEU A 422      19.856 -27.280 -32.177  1.00  0.410          H  
ATOM   6377  HA  LEU A 422      22.217 -25.521 -31.757  1.00  0.360          H  
ATOM   6378 1HB  LEU A 422      19.332 -24.939 -32.470  1.00  0.520          H  
ATOM   6379 2HB  LEU A 422      20.564 -23.716 -32.249  1.00  0.520          H  
ATOM   6380  HG  LEU A 422      20.648 -25.822 -34.450  1.00  0.520          H  
ATOM   6381 1HD1 LEU A 422      20.052 -23.975 -35.969  1.00  0.520          H  
ATOM   6382 2HD1 LEU A 422      18.767 -24.252 -34.769  1.00  0.520          H  
ATOM   6383 3HD1 LEU A 422      19.888 -22.880 -34.584  1.00  0.520          H  
ATOM   6384 1HD2 LEU A 422      22.442 -24.353 -35.383  1.00  0.520          H  
ATOM   6385 2HD2 LEU A 422      22.286 -23.285 -33.982  1.00  0.520          H  
ATOM   6386 3HD2 LEU A 422      22.902 -24.929 -33.781  1.00  0.520          H  
ATOM   6387  N   GLY A 423      19.643 -25.670 -29.716  1.00  0.310          N  
ATOM   6388  CA  GLY A 423      19.267 -25.459 -28.318  1.00  0.290          C  
ATOM   6389  C   GLY A 423      18.819 -24.048 -27.916  1.00  0.240          C  
ATOM   6390  O   GLY A 423      18.473 -23.820 -26.753  1.00  0.230          O  
ATOM   6391  H   GLY A 423      18.975 -26.109 -30.356  1.00  0.370          H  
ATOM   6392 1HA  GLY A 423      18.466 -26.159 -28.081  1.00  0.350          H  
ATOM   6393 2HA  GLY A 423      20.107 -25.750 -27.689  1.00  0.350          H  
ATOM   6394  N   PHE A 424      18.717 -23.103 -28.854  1.00  0.220          N  
ATOM   6395  CA  PHE A 424      18.328 -21.734 -28.479  1.00  0.190          C  
ATOM   6396  C   PHE A 424      16.808 -21.642 -28.334  1.00  0.200          C  
ATOM   6397  O   PHE A 424      16.151 -20.873 -29.024  1.00  0.200          O  
ATOM   6398  CB  PHE A 424      18.728 -20.711 -29.549  1.00  0.280          C  
ATOM   6399  CG  PHE A 424      20.181 -20.560 -29.843  1.00  0.280          C  
ATOM   6400  CD1 PHE A 424      20.715 -21.164 -30.960  1.00  0.280          C  
ATOM   6401  CD2 PHE A 424      21.008 -19.811 -29.036  1.00  0.280          C  
ATOM   6402  CE1 PHE A 424      22.046 -21.043 -31.271  1.00  0.280          C  
ATOM   6403  CE2 PHE A 424      22.354 -19.676 -29.344  1.00  0.280          C  
ATOM   6404  CZ  PHE A 424      22.873 -20.298 -30.464  1.00  0.280          C  
ATOM   6405  H   PHE A 424      18.973 -23.337 -29.799  1.00  0.260          H  
ATOM   6406  HA  PHE A 424      18.796 -21.474 -27.528  1.00  0.230          H  
ATOM   6407 1HB  PHE A 424      18.214 -20.927 -30.465  1.00  0.330          H  
ATOM   6408 2HB  PHE A 424      18.384 -19.754 -29.219  1.00  0.330          H  
ATOM   6409  HD1 PHE A 424      20.060 -21.735 -31.596  1.00  0.330          H  
ATOM   6410  HD2 PHE A 424      20.587 -19.322 -28.150  1.00  0.330          H  
ATOM   6411  HE1 PHE A 424      22.439 -21.534 -32.152  1.00  0.330          H  
ATOM   6412  HE2 PHE A 424      22.999 -19.084 -28.702  1.00  0.330          H  
ATOM   6413  HZ  PHE A 424      23.929 -20.199 -30.705  1.00  0.330          H  
ATOM   6414  N   ARG A 425      16.269 -22.354 -27.354  1.00  0.220          N  
ATOM   6415  CA  ARG A 425      14.834 -22.461 -27.113  1.00  0.220          C  
ATOM   6416  C   ARG A 425      14.087 -21.139 -27.071  1.00  0.220          C  
ATOM   6417  O   ARG A 425      13.030 -20.985 -27.687  1.00  0.270          O  
ATOM   6418  CB  ARG A 425      14.583 -23.146 -25.782  1.00  0.310          C  
ATOM   6419  CG  ARG A 425      13.105 -23.291 -25.415  1.00  0.310          C  
ATOM   6420  CD  ARG A 425      12.909 -23.830 -24.030  1.00  0.310          C  
ATOM   6421  NE  ARG A 425      13.418 -22.910 -22.994  1.00  0.310          N  
ATOM   6422  CZ  ARG A 425      12.775 -21.807 -22.530  1.00  0.310          C  
ATOM   6423  NH1 ARG A 425      11.591 -21.463 -23.003  1.00  0.310          N  
ATOM   6424  NH2 ARG A 425      13.349 -21.066 -21.595  1.00  0.310          N  
ATOM   6425  H   ARG A 425      16.919 -22.929 -26.828  1.00  0.260          H  
ATOM   6426  HA  ARG A 425      14.407 -23.076 -27.907  1.00  0.260          H  
ATOM   6427 1HB  ARG A 425      15.016 -24.147 -25.807  1.00  0.370          H  
ATOM   6428 2HB  ARG A 425      15.079 -22.591 -24.987  1.00  0.370          H  
ATOM   6429 1HG  ARG A 425      12.617 -22.326 -25.447  1.00  0.370          H  
ATOM   6430 2HG  ARG A 425      12.623 -23.945 -26.133  1.00  0.370          H  
ATOM   6431 1HD  ARG A 425      11.847 -24.016 -23.852  1.00  0.370          H  
ATOM   6432 2HD  ARG A 425      13.452 -24.772 -23.942  1.00  0.370          H  
ATOM   6433  HE  ARG A 425      14.318 -23.126 -22.589  1.00  0.370          H  
ATOM   6434 1HH1 ARG A 425      11.152 -22.018 -23.726  1.00  0.370          H  
ATOM   6435 2HH1 ARG A 425      11.130 -20.634 -22.655  1.00  0.370          H  
ATOM   6436 1HH2 ARG A 425      14.261 -21.323 -21.237  1.00  0.370          H  
ATOM   6437 2HH2 ARG A 425      12.889 -20.237 -21.246  1.00  0.370          H  
ATOM   6438  N   SER A 426      14.611 -20.171 -26.338  1.00  0.200          N  
ATOM   6439  CA  SER A 426      13.900 -18.914 -26.181  1.00  0.200          C  
ATOM   6440  C   SER A 426      14.180 -17.902 -27.285  1.00  0.200          C  
ATOM   6441  O   SER A 426      13.581 -16.826 -27.286  1.00  0.220          O  
ATOM   6442  CB  SER A 426      14.257 -18.265 -24.866  1.00  0.280          C  
ATOM   6443  OG  SER A 426      13.935 -19.091 -23.787  1.00  0.280          O  
ATOM   6444  H   SER A 426      15.478 -20.311 -25.819  1.00  0.240          H  
ATOM   6445  HA  SER A 426      12.833 -19.129 -26.184  1.00  0.240          H  
ATOM   6446 1HB  SER A 426      15.313 -18.001 -24.851  1.00  0.340          H  
ATOM   6447 2HB  SER A 426      13.698 -17.361 -24.780  1.00  0.340          H  
ATOM   6448  HG  SER A 426      14.683 -19.719 -23.729  1.00  0.340          H  
ATOM   6449  N   LEU A 427      15.058 -18.219 -28.242  1.00  0.190          N  
ATOM   6450  CA  LEU A 427      15.384 -17.234 -29.261  1.00  0.210          C  
ATOM   6451  C   LEU A 427      14.211 -17.066 -30.195  1.00  0.250          C  
ATOM   6452  O   LEU A 427      13.777 -17.998 -30.875  1.00  0.280          O  
ATOM   6453  CB  LEU A 427      16.689 -17.636 -29.986  1.00  0.290          C  
ATOM   6454  CG  LEU A 427      17.254 -16.726 -31.157  1.00  0.290          C  
ATOM   6455  CD1 LEU A 427      17.598 -15.318 -30.647  1.00  0.290          C  
ATOM   6456  CD2 LEU A 427      18.564 -17.392 -31.698  1.00  0.290          C  
ATOM   6457  H   LEU A 427      15.486 -19.147 -28.276  1.00  0.230          H  
ATOM   6458  HA  LEU A 427      15.565 -16.286 -28.777  1.00  0.250          H  
ATOM   6459 1HB  LEU A 427      17.463 -17.676 -29.223  1.00  0.340          H  
ATOM   6460 2HB  LEU A 427      16.548 -18.643 -30.385  1.00  0.340          H  
ATOM   6461  HG  LEU A 427      16.511 -16.642 -31.956  1.00  0.340          H  
ATOM   6462 1HD1 LEU A 427      17.999 -14.718 -31.464  1.00  0.340          H  
ATOM   6463 2HD1 LEU A 427      16.712 -14.834 -30.269  1.00  0.340          H  
ATOM   6464 3HD1 LEU A 427      18.337 -15.386 -29.854  1.00  0.340          H  
ATOM   6465 1HD2 LEU A 427      18.977 -16.795 -32.499  1.00  0.340          H  
ATOM   6466 2HD2 LEU A 427      19.295 -17.461 -30.888  1.00  0.340          H  
ATOM   6467 3HD2 LEU A 427      18.355 -18.382 -32.062  1.00  0.340          H  
ATOM   6468  N   LYS A 428      13.656 -15.859 -30.190  1.00  0.270          N  
ATOM   6469  CA  LYS A 428      12.496 -15.576 -31.006  1.00  0.310          C  
ATOM   6470  C   LYS A 428      12.824 -14.535 -32.040  1.00  0.360          C  
ATOM   6471  O   LYS A 428      12.182 -14.502 -33.080  1.00  0.400          O  
ATOM   6472  CB  LYS A 428      11.289 -15.113 -30.182  1.00  0.420          C  
ATOM   6473  CG  LYS A 428      10.764 -16.098 -29.106  1.00  0.420          C  
ATOM   6474  CD  LYS A 428      10.279 -17.449 -29.660  1.00  0.420          C  
ATOM   6475  CE  LYS A 428       9.646 -18.278 -28.532  1.00  0.420          C  
ATOM   6476  NZ  LYS A 428       9.170 -19.634 -28.981  1.00  0.420          N  
ATOM   6477  H   LYS A 428      14.062 -15.130 -29.597  1.00  0.320          H  
ATOM   6478  HA  LYS A 428      12.217 -16.478 -31.547  1.00  0.370          H  
ATOM   6479 1HB  LYS A 428      11.546 -14.183 -29.675  1.00  0.500          H  
ATOM   6480 2HB  LYS A 428      10.463 -14.892 -30.857  1.00  0.500          H  
ATOM   6481 1HG  LYS A 428      11.546 -16.283 -28.395  1.00  0.500          H  
ATOM   6482 2HG  LYS A 428       9.937 -15.626 -28.578  1.00  0.500          H  
ATOM   6483 1HD  LYS A 428       9.554 -17.295 -30.459  1.00  0.500          H  
ATOM   6484 2HD  LYS A 428      11.128 -18.008 -30.057  1.00  0.500          H  
ATOM   6485 1HE  LYS A 428      10.375 -18.409 -27.730  1.00  0.500          H  
ATOM   6486 2HE  LYS A 428       8.791 -17.725 -28.146  1.00  0.500          H  
ATOM   6487 1HZ  LYS A 428       8.747 -20.118 -28.210  1.00  0.500          H  
ATOM   6488 2HZ  LYS A 428       8.472 -19.534 -29.732  1.00  0.500          H  
ATOM   6489 3HZ  LYS A 428       9.924 -20.211 -29.329  1.00  0.500          H  
ATOM   6490  N   GLU A 429      13.795 -13.661 -31.764  1.00  0.350          N  
ATOM   6491  CA  GLU A 429      14.052 -12.615 -32.733  1.00  0.410          C  
ATOM   6492  C   GLU A 429      15.500 -12.189 -32.906  1.00  0.400          C  
ATOM   6493  O   GLU A 429      16.248 -11.996 -31.941  1.00  0.380          O  
ATOM   6494  CB  GLU A 429      13.203 -11.395 -32.378  1.00  0.550          C  
ATOM   6495  CG  GLU A 429      13.310 -10.224 -33.346  1.00  0.550          C  
ATOM   6496  CD  GLU A 429      12.333  -9.144 -33.020  1.00  0.550          C  
ATOM   6497  OE1 GLU A 429      11.594  -9.303 -32.082  1.00  0.550          O  
ATOM   6498  OE2 GLU A 429      12.298  -8.155 -33.715  1.00  0.550          O  
ATOM   6499  H   GLU A 429      14.290 -13.682 -30.873  1.00  0.420          H  
ATOM   6500  HA  GLU A 429      13.711 -12.977 -33.698  1.00  0.490          H  
ATOM   6501 1HB  GLU A 429      12.156 -11.691 -32.328  1.00  0.660          H  
ATOM   6502 2HB  GLU A 429      13.489 -11.036 -31.387  1.00  0.660          H  
ATOM   6503 1HG  GLU A 429      14.315  -9.799 -33.296  1.00  0.660          H  
ATOM   6504 2HG  GLU A 429      13.141 -10.578 -34.365  1.00  0.660          H  
ATOM   6505  N   ILE A 430      15.863 -12.050 -34.171  1.00  0.430          N  
ATOM   6506  CA  ILE A 430      17.138 -11.514 -34.600  1.00  0.440          C  
ATOM   6507  C   ILE A 430      16.757 -10.261 -35.399  1.00  0.490          C  
ATOM   6508  O   ILE A 430      16.078 -10.358 -36.426  1.00  0.530          O  
ATOM   6509  CB  ILE A 430      17.945 -12.543 -35.419  1.00  0.610          C  
ATOM   6510  CG1 ILE A 430      18.179 -13.825 -34.545  1.00  0.610          C  
ATOM   6511  CG2 ILE A 430      19.288 -11.906 -35.852  1.00  0.610          C  
ATOM   6512  CD1 ILE A 430      18.735 -15.002 -35.271  1.00  0.610          C  
ATOM   6513  H   ILE A 430      15.161 -12.297 -34.879  1.00  0.520          H  
ATOM   6514  HA  ILE A 430      17.719 -11.219 -33.735  1.00  0.530          H  
ATOM   6515  HB  ILE A 430      17.383 -12.842 -36.287  1.00  0.730          H  
ATOM   6516 1HG1 ILE A 430      18.843 -13.589 -33.765  1.00  0.730          H  
ATOM   6517 2HG1 ILE A 430      17.242 -14.119 -34.101  1.00  0.730          H  
ATOM   6518 1HG2 ILE A 430      19.873 -12.609 -36.432  1.00  0.730          H  
ATOM   6519 2HG2 ILE A 430      19.102 -11.023 -36.464  1.00  0.730          H  
ATOM   6520 3HG2 ILE A 430      19.858 -11.608 -34.974  1.00  0.730          H  
ATOM   6521 1HD1 ILE A 430      18.849 -15.824 -34.581  1.00  0.730          H  
ATOM   6522 2HD1 ILE A 430      18.040 -15.284 -36.051  1.00  0.730          H  
ATOM   6523 3HD1 ILE A 430      19.702 -14.770 -35.705  1.00  0.730          H  
ATOM   6524  N   SER A 431      17.146  -9.089 -34.907  1.00  0.510          N  
ATOM   6525  CA  SER A 431      16.654  -7.835 -35.486  1.00  0.560          C  
ATOM   6526  C   SER A 431      17.359  -7.345 -36.743  1.00  0.570          C  
ATOM   6527  O   SER A 431      16.807  -6.529 -37.489  1.00  0.580          O  
ATOM   6528  CB  SER A 431      16.732  -6.724 -34.452  1.00  0.760          C  
ATOM   6529  OG  SER A 431      15.873  -6.952 -33.367  1.00  0.760          O  
ATOM   6530  H   SER A 431      17.759  -9.080 -34.085  1.00  0.610          H  
ATOM   6531  HA  SER A 431      15.604  -7.985 -35.730  1.00  0.670          H  
ATOM   6532 1HB  SER A 431      17.747  -6.646 -34.094  1.00  0.920          H  
ATOM   6533 2HB  SER A 431      16.481  -5.778 -34.924  1.00  0.920          H  
ATOM   6534  HG  SER A 431      15.978  -6.199 -32.785  1.00  0.920          H  
ATOM   6535  N   ALA A 432      18.577  -7.801 -36.977  1.00  0.590          N  
ATOM   6536  CA  ALA A 432      19.355  -7.321 -38.106  1.00  0.600          C  
ATOM   6537  C   ALA A 432      20.459  -8.293 -38.472  1.00  0.580          C  
ATOM   6538  O   ALA A 432      20.854  -9.127 -37.654  1.00  0.560          O  
ATOM   6539  CB  ALA A 432      19.956  -5.963 -37.781  1.00  0.840          C  
ATOM   6540  H   ALA A 432      19.002  -8.458 -36.337  1.00  0.710          H  
ATOM   6541  HA  ALA A 432      18.689  -7.228 -38.964  1.00  0.720          H  
ATOM   6542 1HB  ALA A 432      20.522  -5.595 -38.633  1.00  1.000          H  
ATOM   6543 2HB  ALA A 432      19.159  -5.259 -37.545  1.00  1.000          H  
ATOM   6544 3HB  ALA A 432      20.618  -6.053 -36.925  1.00  1.000          H  
ATOM   6545  N   GLY A 433      20.977  -8.145 -39.696  1.00  0.590          N  
ATOM   6546  CA  GLY A 433      22.129  -8.907 -40.181  1.00  0.580          C  
ATOM   6547  C   GLY A 433      21.757 -10.252 -40.767  1.00  0.560          C  
ATOM   6548  O   GLY A 433      20.576 -10.548 -40.968  1.00  0.560          O  
ATOM   6549  H   GLY A 433      20.574  -7.453 -40.311  1.00  0.710          H  
ATOM   6550 1HA  GLY A 433      22.667  -8.323 -40.928  1.00  0.700          H  
ATOM   6551 2HA  GLY A 433      22.822  -9.067 -39.364  1.00  0.700          H  
ATOM   6552  N   ARG A 434      22.789 -11.029 -41.100  1.00  0.550          N  
ATOM   6553  CA  ARG A 434      22.658 -12.351 -41.713  1.00  0.540          C  
ATOM   6554  C   ARG A 434      22.909 -13.504 -40.736  1.00  0.500          C  
ATOM   6555  O   ARG A 434      23.506 -13.320 -39.659  1.00  0.470          O  
ATOM   6556  CB  ARG A 434      23.624 -12.513 -42.882  1.00  0.760          C  
ATOM   6557  CG  ARG A 434      23.393 -11.660 -44.069  1.00  0.760          C  
ATOM   6558  CD  ARG A 434      24.177 -12.188 -45.238  1.00  0.760          C  
ATOM   6559  NE  ARG A 434      23.835 -11.506 -46.481  1.00  0.760          N  
ATOM   6560  CZ  ARG A 434      24.443 -10.401 -46.983  1.00  0.760          C  
ATOM   6561  NH1 ARG A 434      25.489  -9.831 -46.374  1.00  0.760          N  
ATOM   6562  NH2 ARG A 434      23.980  -9.886 -48.114  1.00  0.760          N  
ATOM   6563  H   ARG A 434      23.725 -10.647 -40.948  1.00  0.660          H  
ATOM   6564  HA  ARG A 434      21.641 -12.452 -42.096  1.00  0.650          H  
ATOM   6565 1HB  ARG A 434      24.615 -12.245 -42.551  1.00  0.910          H  
ATOM   6566 2HB  ARG A 434      23.645 -13.552 -43.206  1.00  0.910          H  
ATOM   6567 1HG  ARG A 434      22.344 -11.637 -44.303  1.00  0.910          H  
ATOM   6568 2HG  ARG A 434      23.740 -10.649 -43.849  1.00  0.910          H  
ATOM   6569 1HD  ARG A 434      25.246 -12.072 -45.049  1.00  0.910          H  
ATOM   6570 2HD  ARG A 434      23.951 -13.248 -45.366  1.00  0.910          H  
ATOM   6571  HE  ARG A 434      23.040 -11.906 -47.026  1.00  0.910          H  
ATOM   6572 1HH1 ARG A 434      25.898 -10.226 -45.506  1.00  0.910          H  
ATOM   6573 2HH1 ARG A 434      25.918  -9.012 -46.775  1.00  0.910          H  
ATOM   6574 1HH2 ARG A 434      23.185 -10.326 -48.580  1.00  0.910          H  
ATOM   6575 2HH2 ARG A 434      24.409  -9.069 -48.515  1.00  0.910          H  
ATOM   6576  N   ILE A 435      22.490 -14.706 -41.144  1.00  0.490          N  
ATOM   6577  CA  ILE A 435      22.724 -15.915 -40.354  1.00  0.450          C  
ATOM   6578  C   ILE A 435      23.560 -16.928 -41.140  1.00  0.450          C  
ATOM   6579  O   ILE A 435      23.250 -17.232 -42.297  1.00  0.510          O  
ATOM   6580  CB  ILE A 435      21.392 -16.556 -39.909  1.00  0.650          C  
ATOM   6581  CG1 ILE A 435      20.602 -15.513 -39.072  1.00  0.650          C  
ATOM   6582  CG2 ILE A 435      21.644 -17.874 -39.108  1.00  0.650          C  
ATOM   6583  CD1 ILE A 435      19.226 -15.913 -38.721  1.00  0.650          C  
ATOM   6584  H   ILE A 435      21.996 -14.771 -42.043  1.00  0.590          H  
ATOM   6585  HA  ILE A 435      23.279 -15.641 -39.462  1.00  0.540          H  
ATOM   6586  HB  ILE A 435      20.812 -16.793 -40.773  1.00  0.780          H  
ATOM   6587 1HG1 ILE A 435      21.140 -15.295 -38.169  1.00  0.780          H  
ATOM   6588 2HG1 ILE A 435      20.529 -14.599 -39.648  1.00  0.780          H  
ATOM   6589 1HG2 ILE A 435      20.707 -18.328 -38.809  1.00  0.780          H  
ATOM   6590 2HG2 ILE A 435      22.181 -18.585 -39.730  1.00  0.780          H  
ATOM   6591 3HG2 ILE A 435      22.240 -17.652 -38.219  1.00  0.780          H  
ATOM   6592 1HD1 ILE A 435      18.763 -15.114 -38.171  1.00  0.780          H  
ATOM   6593 2HD1 ILE A 435      18.647 -16.113 -39.615  1.00  0.780          H  
ATOM   6594 3HD1 ILE A 435      19.266 -16.785 -38.119  1.00  0.780          H  
ATOM   6595  N   TYR A 436      24.629 -17.431 -40.521  1.00  0.400          N  
ATOM   6596  CA  TYR A 436      25.502 -18.411 -41.175  1.00  0.400          C  
ATOM   6597  C   TYR A 436      25.712 -19.637 -40.333  1.00  0.380          C  
ATOM   6598  O   TYR A 436      26.211 -19.547 -39.211  1.00  0.360          O  
ATOM   6599  CB  TYR A 436      26.870 -17.820 -41.432  1.00  0.560          C  
ATOM   6600  CG  TYR A 436      27.899 -18.711 -42.143  1.00  0.560          C  
ATOM   6601  CD1 TYR A 436      27.845 -18.824 -43.501  1.00  0.560          C  
ATOM   6602  CD2 TYR A 436      28.897 -19.392 -41.451  1.00  0.560          C  
ATOM   6603  CE1 TYR A 436      28.753 -19.588 -44.179  1.00  0.560          C  
ATOM   6604  CE2 TYR A 436      29.805 -20.132 -42.114  1.00  0.560          C  
ATOM   6605  CZ  TYR A 436      29.742 -20.241 -43.478  1.00  0.560          C  
ATOM   6606  OH  TYR A 436      30.682 -21.008 -44.143  1.00  0.560          O  
ATOM   6607  H   TYR A 436      24.816 -17.125 -39.561  1.00  0.480          H  
ATOM   6608  HA  TYR A 436      25.047 -18.709 -42.109  1.00  0.480          H  
ATOM   6609 1HB  TYR A 436      26.742 -16.989 -42.020  1.00  0.670          H  
ATOM   6610 2HB  TYR A 436      27.271 -17.496 -40.508  1.00  0.670          H  
ATOM   6611  HD1 TYR A 436      27.091 -18.306 -44.038  1.00  0.670          H  
ATOM   6612  HD2 TYR A 436      28.971 -19.350 -40.403  1.00  0.670          H  
ATOM   6613  HE1 TYR A 436      28.695 -19.667 -45.268  1.00  0.670          H  
ATOM   6614  HE2 TYR A 436      30.585 -20.655 -41.561  1.00  0.670          H  
ATOM   6615  HH  TYR A 436      31.458 -21.121 -43.581  1.00  0.670          H  
ATOM   6616  N   ILE A 437      25.326 -20.782 -40.859  1.00  0.400          N  
ATOM   6617  CA  ILE A 437      25.524 -22.015 -40.118  1.00  0.400          C  
ATOM   6618  C   ILE A 437      26.182 -23.024 -41.043  1.00  0.440          C  
ATOM   6619  O   ILE A 437      25.559 -23.464 -42.017  1.00  0.480          O  
ATOM   6620  CB  ILE A 437      24.196 -22.573 -39.534  1.00  0.560          C  
ATOM   6621  CG1 ILE A 437      23.518 -21.505 -38.596  1.00  0.560          C  
ATOM   6622  CG2 ILE A 437      24.478 -23.865 -38.769  1.00  0.560          C  
ATOM   6623  CD1 ILE A 437      22.125 -21.857 -38.088  1.00  0.560          C  
ATOM   6624  H   ILE A 437      24.957 -20.771 -41.818  1.00  0.480          H  
ATOM   6625  HA  ILE A 437      26.197 -21.826 -39.292  1.00  0.480          H  
ATOM   6626  HB  ILE A 437      23.518 -22.779 -40.324  1.00  0.670          H  
ATOM   6627 1HG1 ILE A 437      24.164 -21.326 -37.747  1.00  0.670          H  
ATOM   6628 2HG1 ILE A 437      23.424 -20.582 -39.148  1.00  0.670          H  
ATOM   6629 1HG2 ILE A 437      23.557 -24.260 -38.382  1.00  0.670          H  
ATOM   6630 2HG2 ILE A 437      24.922 -24.602 -39.435  1.00  0.670          H  
ATOM   6631 3HG2 ILE A 437      25.166 -23.666 -37.947  1.00  0.670          H  
ATOM   6632 1HD1 ILE A 437      21.763 -21.034 -37.472  1.00  0.670          H  
ATOM   6633 2HD1 ILE A 437      21.455 -21.998 -38.936  1.00  0.670          H  
ATOM   6634 3HD1 ILE A 437      22.148 -22.759 -37.491  1.00  0.670          H  
ATOM   6635  N   SER A 438      27.399 -23.439 -40.738  1.00  0.430          N  
ATOM   6636  CA  SER A 438      27.996 -24.406 -41.649  1.00  0.430          C  
ATOM   6637  C   SER A 438      29.095 -25.245 -41.064  1.00  0.420          C  
ATOM   6638  O   SER A 438      29.727 -24.905 -40.059  1.00  0.390          O  
ATOM   6639  CB  SER A 438      28.576 -23.748 -42.886  1.00  0.600          C  
ATOM   6640  OG  SER A 438      29.727 -23.050 -42.577  1.00  0.600          O  
ATOM   6641  H   SER A 438      27.873 -23.074 -39.907  1.00  0.520          H  
ATOM   6642  HA  SER A 438      27.211 -25.087 -41.945  1.00  0.520          H  
ATOM   6643 1HB  SER A 438      28.800 -24.502 -43.637  1.00  0.720          H  
ATOM   6644 2HB  SER A 438      27.842 -23.069 -43.322  1.00  0.720          H  
ATOM   6645  HG  SER A 438      29.981 -22.590 -43.391  1.00  0.720          H  
ATOM   6646  N   ALA A 439      29.334 -26.336 -41.763  1.00  0.460          N  
ATOM   6647  CA  ALA A 439      30.389 -27.287 -41.459  1.00  0.480          C  
ATOM   6648  C   ALA A 439      30.257 -27.869 -40.061  1.00  0.460          C  
ATOM   6649  O   ALA A 439      31.263 -28.204 -39.441  1.00  0.560          O  
ATOM   6650  CB  ALA A 439      31.754 -26.625 -41.600  1.00  0.660          C  
ATOM   6651  H   ALA A 439      28.704 -26.489 -42.563  1.00  0.550          H  
ATOM   6652  HA  ALA A 439      30.321 -28.104 -42.175  1.00  0.580          H  
ATOM   6653 1HB  ALA A 439      32.533 -27.359 -41.406  1.00  0.800          H  
ATOM   6654 2HB  ALA A 439      31.859 -26.241 -42.611  1.00  0.800          H  
ATOM   6655 3HB  ALA A 439      31.856 -25.807 -40.896  1.00  0.800          H  
ATOM   6656  N   ASN A 440      29.039 -28.050 -39.565  1.00  0.460          N  
ATOM   6657  CA  ASN A 440      28.845 -28.624 -38.260  1.00  0.450          C  
ATOM   6658  C   ASN A 440      28.266 -29.991 -38.586  1.00  0.500          C  
ATOM   6659  O   ASN A 440      27.053 -30.177 -38.550  1.00  0.520          O  
ATOM   6660  CB  ASN A 440      27.866 -27.773 -37.470  1.00  0.630          C  
ATOM   6661  CG  ASN A 440      28.238 -26.270 -37.375  1.00  0.630          C  
ATOM   6662  OD1 ASN A 440      29.116 -25.761 -36.650  1.00  0.630          O  
ATOM   6663  ND2 ASN A 440      27.543 -25.534 -38.186  1.00  0.630          N  
ATOM   6664  H   ASN A 440      28.196 -27.782 -40.079  1.00  0.550          H  
ATOM   6665  HA  ASN A 440      29.795 -28.741 -37.734  1.00  0.540          H  
ATOM   6666 1HB  ASN A 440      26.892 -27.843 -37.928  1.00  0.760          H  
ATOM   6667 2HB  ASN A 440      27.783 -28.173 -36.458  1.00  0.760          H  
ATOM   6668 1HD2 ASN A 440      27.720 -24.542 -38.235  1.00  0.760          H  
ATOM   6669 2HD2 ASN A 440      26.886 -25.979 -38.822  1.00  0.760          H  
ATOM   6670  N   ARG A 441      29.133 -30.959 -38.865  1.00  0.530          N  
ATOM   6671  CA  ARG A 441      28.731 -32.247 -39.435  1.00  0.570          C  
ATOM   6672  C   ARG A 441      27.675 -33.034 -38.661  1.00  0.580          C  
ATOM   6673  O   ARG A 441      26.983 -33.850 -39.265  1.00  0.610          O  
ATOM   6674  CB  ARG A 441      29.948 -33.155 -39.572  1.00  0.780          C  
ATOM   6675  CG  ARG A 441      30.508 -33.584 -38.238  1.00  0.780          C  
ATOM   6676  CD  ARG A 441      31.714 -34.382 -38.283  1.00  0.780          C  
ATOM   6677  NE  ARG A 441      32.149 -34.647 -36.915  1.00  0.780          N  
ATOM   6678  CZ  ARG A 441      33.219 -35.385 -36.554  1.00  0.780          C  
ATOM   6679  NH1 ARG A 441      33.982 -35.963 -37.466  1.00  0.780          N  
ATOM   6680  NH2 ARG A 441      33.500 -35.523 -35.268  1.00  0.780          N  
ATOM   6681  H   ARG A 441      30.121 -30.744 -38.802  1.00  0.640          H  
ATOM   6682  HA  ARG A 441      28.336 -32.050 -40.435  1.00  0.680          H  
ATOM   6683 1HB  ARG A 441      29.678 -34.049 -40.131  1.00  0.940          H  
ATOM   6684 2HB  ARG A 441      30.734 -32.638 -40.124  1.00  0.940          H  
ATOM   6685 1HG  ARG A 441      30.678 -32.730 -37.597  1.00  0.940          H  
ATOM   6686 2HG  ARG A 441      29.796 -34.232 -37.785  1.00  0.940          H  
ATOM   6687 1HD  ARG A 441      31.498 -35.331 -38.770  1.00  0.940          H  
ATOM   6688 2HD  ARG A 441      32.507 -33.866 -38.813  1.00  0.940          H  
ATOM   6689  HE  ARG A 441      31.602 -34.193 -36.147  1.00  0.940          H  
ATOM   6690 1HH1 ARG A 441      33.772 -35.858 -38.447  1.00  0.940          H  
ATOM   6691 2HH1 ARG A 441      34.783 -36.512 -37.183  1.00  0.940          H  
ATOM   6692 1HH2 ARG A 441      32.908 -35.078 -34.567  1.00  0.940          H  
ATOM   6693 2HH2 ARG A 441      34.295 -36.068 -34.975  1.00  0.940          H  
ATOM   6694  N   GLN A 442      27.581 -32.867 -37.337  1.00  0.570          N  
ATOM   6695  CA  GLN A 442      26.575 -33.611 -36.590  1.00  0.570          C  
ATOM   6696  C   GLN A 442      25.309 -32.800 -36.358  1.00  0.530          C  
ATOM   6697  O   GLN A 442      24.331 -33.327 -35.824  1.00  0.540          O  
ATOM   6698  CB  GLN A 442      27.099 -34.084 -35.228  1.00  0.800          C  
ATOM   6699  CG  GLN A 442      28.234 -35.058 -35.258  1.00  0.800          C  
ATOM   6700  CD  GLN A 442      27.856 -36.328 -35.985  1.00  0.800          C  
ATOM   6701  OE1 GLN A 442      26.795 -36.905 -35.731  1.00  0.800          O  
ATOM   6702  NE2 GLN A 442      28.711 -36.776 -36.885  1.00  0.800          N  
ATOM   6703  H   GLN A 442      28.170 -32.209 -36.843  1.00  0.680          H  
ATOM   6704  HA  GLN A 442      26.299 -34.486 -37.168  1.00  0.680          H  
ATOM   6705 1HB  GLN A 442      27.417 -33.218 -34.642  1.00  0.960          H  
ATOM   6706 2HB  GLN A 442      26.292 -34.556 -34.698  1.00  0.960          H  
ATOM   6707 1HG  GLN A 442      29.078 -34.606 -35.740  1.00  0.960          H  
ATOM   6708 2HG  GLN A 442      28.495 -35.312 -34.232  1.00  0.960          H  
ATOM   6709 1HE2 GLN A 442      28.512 -37.616 -37.395  1.00  0.960          H  
ATOM   6710 2HE2 GLN A 442      29.559 -36.279 -37.050  1.00  0.960          H  
ATOM   6711  N   LEU A 443      25.321 -31.525 -36.742  1.00  0.510          N  
ATOM   6712  CA  LEU A 443      24.203 -30.641 -36.469  1.00  0.480          C  
ATOM   6713  C   LEU A 443      22.975 -31.036 -37.238  1.00  0.530          C  
ATOM   6714  O   LEU A 443      22.995 -31.133 -38.469  1.00  0.560          O  
ATOM   6715  CB  LEU A 443      24.563 -29.181 -36.783  1.00  0.680          C  
ATOM   6716  CG  LEU A 443      23.471 -28.109 -36.486  1.00  0.680          C  
ATOM   6717  CD1 LEU A 443      23.220 -27.999 -34.981  1.00  0.680          C  
ATOM   6718  CD2 LEU A 443      23.914 -26.786 -37.068  1.00  0.680          C  
ATOM   6719  H   LEU A 443      26.123 -31.151 -37.245  1.00  0.610          H  
ATOM   6720  HA  LEU A 443      23.981 -30.718 -35.410  1.00  0.580          H  
ATOM   6721 1HB  LEU A 443      25.439 -28.931 -36.190  1.00  0.820          H  
ATOM   6722 2HB  LEU A 443      24.827 -29.111 -37.830  1.00  0.820          H  
ATOM   6723  HG  LEU A 443      22.535 -28.404 -36.952  1.00  0.820          H  
ATOM   6724 1HD1 LEU A 443      22.456 -27.262 -34.798  1.00  0.820          H  
ATOM   6725 2HD1 LEU A 443      22.887 -28.944 -34.586  1.00  0.820          H  
ATOM   6726 3HD1 LEU A 443      24.132 -27.701 -34.480  1.00  0.820          H  
ATOM   6727 1HD2 LEU A 443      23.143 -26.046 -36.880  1.00  0.820          H  
ATOM   6728 2HD2 LEU A 443      24.849 -26.469 -36.606  1.00  0.820          H  
ATOM   6729 3HD2 LEU A 443      24.057 -26.897 -38.143  1.00  0.820          H  
ATOM   6730  N   CYS A 444      21.866 -31.135 -36.520  1.00  0.550          N  
ATOM   6731  CA  CYS A 444      20.595 -31.538 -37.088  1.00  0.600          C  
ATOM   6732  C   CYS A 444      19.456 -30.757 -36.420  1.00  0.620          C  
ATOM   6733  O   CYS A 444      19.709 -29.835 -35.647  1.00  0.650          O  
ATOM   6734  CB  CYS A 444      20.423 -33.045 -36.874  1.00  0.820          C  
ATOM   6735  SG  CYS A 444      18.972 -33.742 -37.605  1.00  0.820          S  
ATOM   6736  H   CYS A 444      21.928 -31.052 -35.510  1.00  0.660          H  
ATOM   6737  HA  CYS A 444      20.600 -31.322 -38.155  1.00  0.720          H  
ATOM   6738 1HB  CYS A 444      21.290 -33.570 -37.276  1.00  0.980          H  
ATOM   6739 2HB  CYS A 444      20.387 -33.251 -35.800  1.00  0.980          H  
ATOM   6740  N   TYR A 445      18.202 -31.047 -36.791  1.00  0.670          N  
ATOM   6741  CA  TYR A 445      16.966 -30.385 -36.337  1.00  0.730          C  
ATOM   6742  C   TYR A 445      16.796 -28.953 -36.841  1.00  0.730          C  
ATOM   6743  O   TYR A 445      15.703 -28.414 -36.777  1.00  1.020          O  
ATOM   6744  CB  TYR A 445      16.872 -30.329 -34.798  1.00  1.000          C  
ATOM   6745  CG  TYR A 445      16.824 -31.649 -34.105  1.00  1.000          C  
ATOM   6746  CD1 TYR A 445      17.983 -32.219 -33.604  1.00  1.000          C  
ATOM   6747  CD2 TYR A 445      15.607 -32.277 -33.931  1.00  1.000          C  
ATOM   6748  CE1 TYR A 445      17.924 -33.419 -32.959  1.00  1.000          C  
ATOM   6749  CE2 TYR A 445      15.554 -33.472 -33.277  1.00  1.000          C  
ATOM   6750  CZ  TYR A 445      16.697 -34.048 -32.800  1.00  1.000          C  
ATOM   6751  OH  TYR A 445      16.624 -35.266 -32.158  1.00  1.000          O  
ATOM   6752  H   TYR A 445      18.081 -31.810 -37.433  1.00  0.800          H  
ATOM   6753  HA  TYR A 445      16.122 -30.967 -36.711  1.00  0.880          H  
ATOM   6754 1HB  TYR A 445      17.689 -29.752 -34.378  1.00  1.200          H  
ATOM   6755 2HB  TYR A 445      15.960 -29.792 -34.531  1.00  1.200          H  
ATOM   6756  HD1 TYR A 445      18.944 -31.716 -33.730  1.00  1.200          H  
ATOM   6757  HD2 TYR A 445      14.691 -31.820 -34.313  1.00  1.200          H  
ATOM   6758  HE1 TYR A 445      18.834 -33.875 -32.574  1.00  1.200          H  
ATOM   6759  HE2 TYR A 445      14.603 -33.973 -33.138  1.00  1.200          H  
ATOM   6760  HH  TYR A 445      15.709 -35.565 -32.154  1.00  1.200          H  
ATOM   6761  N   HIS A 446      17.830 -28.350 -37.423  1.00  0.720          N  
ATOM   6762  CA  HIS A 446      17.726 -26.981 -37.909  1.00  0.700          C  
ATOM   6763  C   HIS A 446      17.137 -26.918 -39.315  1.00  0.650          C  
ATOM   6764  O   HIS A 446      16.731 -25.858 -39.789  1.00  0.650          O  
ATOM   6765  CB  HIS A 446      19.105 -26.336 -37.921  1.00  0.990          C  
ATOM   6766  CG  HIS A 446      19.981 -26.988 -38.888  1.00  0.990          C  
ATOM   6767  ND1 HIS A 446      20.463 -28.255 -38.711  1.00  0.990          N  
ATOM   6768  CD2 HIS A 446      20.437 -26.569 -40.078  1.00  0.990          C  
ATOM   6769  CE1 HIS A 446      21.198 -28.586 -39.756  1.00  0.990          C  
ATOM   6770  NE2 HIS A 446      21.188 -27.577 -40.604  1.00  0.990          N  
ATOM   6771  H   HIS A 446      18.738 -28.814 -37.476  1.00  0.860          H  
ATOM   6772  HA  HIS A 446      17.082 -26.406 -37.244  1.00  0.840          H  
ATOM   6773 1HB  HIS A 446      19.024 -25.278 -38.166  1.00  1.190          H  
ATOM   6774 2HB  HIS A 446      19.560 -26.424 -36.932  1.00  1.190          H  
ATOM   6775  HD2 HIS A 446      20.222 -25.609 -40.531  1.00  1.190          H  
ATOM   6776  HE1 HIS A 446      21.706 -29.536 -39.905  1.00  1.190          H  
ATOM   6777  HE2 HIS A 446      21.639 -27.545 -41.507  1.00  1.190          H  
ATOM   6778  N   HIS A 447      17.024 -28.068 -39.961  1.00  0.630          N  
ATOM   6779  CA  HIS A 447      16.581 -28.149 -41.348  1.00  0.590          C  
ATOM   6780  C   HIS A 447      15.149 -27.710 -41.568  1.00  0.610          C  
ATOM   6781  O   HIS A 447      14.794 -27.240 -42.649  1.00  0.660          O  
ATOM   6782  CB  HIS A 447      16.734 -29.568 -41.859  1.00  0.840          C  
ATOM   6783  CG  HIS A 447      18.125 -29.950 -42.114  1.00  0.840          C  
ATOM   6784  ND1 HIS A 447      18.875 -29.371 -43.119  1.00  0.840          N  
ATOM   6785  CD2 HIS A 447      18.921 -30.873 -41.531  1.00  0.840          C  
ATOM   6786  CE1 HIS A 447      20.075 -29.927 -43.133  1.00  0.840          C  
ATOM   6787  NE2 HIS A 447      20.119 -30.838 -42.188  1.00  0.840          N  
ATOM   6788  H   HIS A 447      17.329 -28.901 -39.482  1.00  0.760          H  
ATOM   6789  HA  HIS A 447      17.216 -27.505 -41.956  1.00  0.710          H  
ATOM   6790 1HB  HIS A 447      16.321 -30.262 -41.126  1.00  1.010          H  
ATOM   6791 2HB  HIS A 447      16.164 -29.686 -42.777  1.00  1.010          H  
ATOM   6792  HD2 HIS A 447      18.659 -31.529 -40.705  1.00  1.010          H  
ATOM   6793  HE1 HIS A 447      20.889 -29.683 -43.815  1.00  1.010          H  
ATOM   6794  HE2 HIS A 447      20.930 -31.436 -41.983  1.00  1.010          H  
ATOM   6795  N   SER A 448      14.319 -27.864 -40.554  1.00  0.620          N  
ATOM   6796  CA  SER A 448      12.931 -27.483 -40.623  1.00  0.640          C  
ATOM   6797  C   SER A 448      12.645 -26.178 -39.894  1.00  0.590          C  
ATOM   6798  O   SER A 448      11.482 -25.851 -39.669  1.00  0.570          O  
ATOM   6799  CB  SER A 448      12.082 -28.593 -40.055  1.00  0.890          C  
ATOM   6800  OG  SER A 448      12.443 -28.848 -38.731  1.00  0.890          O  
ATOM   6801  H   SER A 448      14.624 -28.289 -39.686  1.00  0.740          H  
ATOM   6802  HA  SER A 448      12.665 -27.346 -41.671  1.00  0.770          H  
ATOM   6803 1HB  SER A 448      11.031 -28.304 -40.099  1.00  1.070          H  
ATOM   6804 2HB  SER A 448      12.204 -29.494 -40.651  1.00  1.070          H  
ATOM   6805  HG  SER A 448      11.736 -29.382 -38.355  1.00  1.070          H  
ATOM   6806  N   LEU A 449      13.683 -25.431 -39.500  1.00  0.570          N  
ATOM   6807  CA  LEU A 449      13.456 -24.202 -38.746  1.00  0.520          C  
ATOM   6808  C   LEU A 449      13.179 -23.018 -39.670  1.00  0.540          C  
ATOM   6809  O   LEU A 449      13.983 -22.637 -40.533  1.00  0.560          O  
ATOM   6810  CB  LEU A 449      14.660 -23.947 -37.821  1.00  0.750          C  
ATOM   6811  CG  LEU A 449      14.641 -22.692 -36.897  1.00  0.750          C  
ATOM   6812  CD1 LEU A 449      13.496 -22.772 -35.852  1.00  0.750          C  
ATOM   6813  CD2 LEU A 449      15.962 -22.630 -36.179  1.00  0.750          C  
ATOM   6814  H   LEU A 449      14.644 -25.710 -39.719  1.00  0.680          H  
ATOM   6815  HA  LEU A 449      12.580 -24.343 -38.124  1.00  0.620          H  
ATOM   6816 1HB  LEU A 449      14.777 -24.824 -37.177  1.00  0.900          H  
ATOM   6817 2HB  LEU A 449      15.552 -23.876 -38.447  1.00  0.900          H  
ATOM   6818  HG  LEU A 449      14.507 -21.791 -37.504  1.00  0.900          H  
ATOM   6819 1HD1 LEU A 449      13.528 -21.887 -35.213  1.00  0.900          H  
ATOM   6820 2HD1 LEU A 449      12.530 -22.816 -36.350  1.00  0.900          H  
ATOM   6821 3HD1 LEU A 449      13.624 -23.662 -35.235  1.00  0.900          H  
ATOM   6822 1HD2 LEU A 449      15.973 -21.757 -35.554  1.00  0.900          H  
ATOM   6823 2HD2 LEU A 449      16.091 -23.528 -35.565  1.00  0.900          H  
ATOM   6824 3HD2 LEU A 449      16.763 -22.571 -36.903  1.00  0.900          H  
ATOM   6825  N   ASN A 450      12.005 -22.429 -39.505  1.00  0.540          N  
ATOM   6826  CA  ASN A 450      11.607 -21.352 -40.372  1.00  0.580          C  
ATOM   6827  C   ASN A 450      12.150 -20.037 -39.877  1.00  0.550          C  
ATOM   6828  O   ASN A 450      11.473 -19.286 -39.172  1.00  0.540          O  
ATOM   6829  CB  ASN A 450      10.103 -21.287 -40.515  1.00  0.800          C  
ATOM   6830  CG  ASN A 450       9.673 -20.286 -41.562  1.00  0.800          C  
ATOM   6831  OD1 ASN A 450      10.443 -19.379 -41.960  1.00  0.800          O  
ATOM   6832  ND2 ASN A 450       8.452 -20.430 -42.030  1.00  0.800          N  
ATOM   6833  H   ASN A 450      11.367 -22.763 -38.781  1.00  0.650          H  
ATOM   6834  HA  ASN A 450      12.033 -21.530 -41.360  1.00  0.700          H  
ATOM   6835 1HB  ASN A 450       9.716 -22.277 -40.776  1.00  0.960          H  
ATOM   6836 2HB  ASN A 450       9.663 -21.007 -39.557  1.00  0.960          H  
ATOM   6837 1HD2 ASN A 450       8.103 -19.802 -42.731  1.00  0.960          H  
ATOM   6838 2HD2 ASN A 450       7.867 -21.170 -41.690  1.00  0.960          H  
ATOM   6839  N   TRP A 451      13.339 -19.716 -40.349  1.00  0.550          N  
ATOM   6840  CA  TRP A 451      14.051 -18.516 -39.941  1.00  0.520          C  
ATOM   6841  C   TRP A 451      13.326 -17.218 -40.289  1.00  0.550          C  
ATOM   6842  O   TRP A 451      13.704 -16.166 -39.786  1.00  0.540          O  
ATOM   6843  CB  TRP A 451      15.461 -18.485 -40.535  1.00  0.740          C  
ATOM   6844  CG  TRP A 451      16.445 -19.418 -39.868  1.00  0.740          C  
ATOM   6845  CD1 TRP A 451      16.929 -20.587 -40.355  1.00  0.740          C  
ATOM   6846  CD2 TRP A 451      17.078 -19.237 -38.577  1.00  0.740          C  
ATOM   6847  NE1 TRP A 451      17.813 -21.144 -39.457  1.00  0.740          N  
ATOM   6848  CE2 TRP A 451      17.922 -20.327 -38.378  1.00  0.740          C  
ATOM   6849  CE3 TRP A 451      17.001 -18.257 -37.596  1.00  0.740          C  
ATOM   6850  CZ2 TRP A 451      18.690 -20.459 -37.240  1.00  0.740          C  
ATOM   6851  CZ3 TRP A 451      17.771 -18.398 -36.457  1.00  0.740          C  
ATOM   6852  CH2 TRP A 451      18.595 -19.464 -36.290  1.00  0.740          C  
ATOM   6853  H   TRP A 451      13.801 -20.422 -40.932  1.00  0.660          H  
ATOM   6854  HA  TRP A 451      14.159 -18.559 -38.858  1.00  0.620          H  
ATOM   6855 1HB  TRP A 451      15.398 -18.769 -41.576  1.00  0.890          H  
ATOM   6856 2HB  TRP A 451      15.859 -17.471 -40.491  1.00  0.890          H  
ATOM   6857  HD1 TRP A 451      16.654 -21.031 -41.311  1.00  0.890          H  
ATOM   6858  HE1 TRP A 451      18.300 -22.025 -39.564  1.00  0.890          H  
ATOM   6859  HE3 TRP A 451      16.359 -17.399 -37.729  1.00  0.890          H  
ATOM   6860  HZ2 TRP A 451      19.349 -21.311 -37.082  1.00  0.890          H  
ATOM   6861  HZ3 TRP A 451      17.711 -17.634 -35.699  1.00  0.890          H  
ATOM   6862  HH2 TRP A 451      19.188 -19.533 -35.385  1.00  0.890          H  
ATOM   6863  N   THR A 452      12.265 -17.251 -41.106  1.00  0.600          N  
ATOM   6864  CA  THR A 452      11.585 -15.991 -41.442  1.00  0.640          C  
ATOM   6865  C   THR A 452      10.691 -15.559 -40.282  1.00  0.600          C  
ATOM   6866  O   THR A 452      10.176 -14.439 -40.251  1.00  0.620          O  
ATOM   6867  CB  THR A 452      10.765 -16.067 -42.751  1.00  0.880          C  
ATOM   6868  OG1 THR A 452       9.678 -16.998 -42.638  1.00  0.880          O  
ATOM   6869  CG2 THR A 452      11.655 -16.481 -43.891  1.00  0.880          C  
ATOM   6870  H   THR A 452      11.914 -18.139 -41.469  1.00  0.720          H  
ATOM   6871  HA  THR A 452      12.339 -15.215 -41.582  1.00  0.770          H  
ATOM   6872  HB  THR A 452      10.359 -15.080 -42.966  1.00  1.060          H  
ATOM   6873  HG1 THR A 452      10.012 -17.879 -42.456  1.00  1.060          H  
ATOM   6874 1HG2 THR A 452      11.080 -16.507 -44.815  1.00  1.060          H  
ATOM   6875 2HG2 THR A 452      12.458 -15.762 -43.981  1.00  1.060          H  
ATOM   6876 3HG2 THR A 452      12.071 -17.466 -43.695  1.00  1.060          H  
ATOM   6877  N   LYS A 453      10.520 -16.456 -39.306  1.00  0.570          N  
ATOM   6878  CA  LYS A 453       9.740 -16.183 -38.120  1.00  0.540          C  
ATOM   6879  C   LYS A 453      10.657 -15.687 -37.000  1.00  0.500          C  
ATOM   6880  O   LYS A 453      10.188 -15.401 -35.899  1.00  0.490          O  
ATOM   6881  CB  LYS A 453       8.985 -17.439 -37.678  1.00  0.770          C  
ATOM   6882  CG  LYS A 453       8.005 -18.017 -38.720  1.00  0.770          C  
ATOM   6883  CD  LYS A 453       6.857 -17.052 -39.051  1.00  0.770          C  
ATOM   6884  CE  LYS A 453       5.841 -17.692 -39.988  1.00  0.770          C  
ATOM   6885  NZ  LYS A 453       4.751 -16.739 -40.361  1.00  0.770          N  
ATOM   6886  H   LYS A 453      10.972 -17.373 -39.374  1.00  0.680          H  
ATOM   6887  HA  LYS A 453       9.031 -15.385 -38.336  1.00  0.650          H  
ATOM   6888 1HB  LYS A 453       9.712 -18.220 -37.474  1.00  0.920          H  
ATOM   6889 2HB  LYS A 453       8.442 -17.242 -36.756  1.00  0.920          H  
ATOM   6890 1HG  LYS A 453       8.559 -18.227 -39.637  1.00  0.920          H  
ATOM   6891 2HG  LYS A 453       7.594 -18.955 -38.347  1.00  0.920          H  
ATOM   6892 1HD  LYS A 453       6.360 -16.737 -38.132  1.00  0.920          H  
ATOM   6893 2HD  LYS A 453       7.257 -16.171 -39.552  1.00  0.920          H  
ATOM   6894 1HE  LYS A 453       6.352 -18.019 -40.894  1.00  0.920          H  
ATOM   6895 2HE  LYS A 453       5.399 -18.559 -39.498  1.00  0.920          H  
ATOM   6896 1HZ  LYS A 453       4.098 -17.196 -40.983  1.00  0.920          H  
ATOM   6897 2HZ  LYS A 453       4.264 -16.436 -39.529  1.00  0.920          H  
ATOM   6898 3HZ  LYS A 453       5.155 -15.936 -40.827  1.00  0.920          H  
ATOM   6899  N   VAL A 454      11.971 -15.640 -37.273  1.00  0.490          N  
ATOM   6900  CA  VAL A 454      12.967 -15.231 -36.297  1.00  0.450          C  
ATOM   6901  C   VAL A 454      13.727 -14.001 -36.798  1.00  0.470          C  
ATOM   6902  O   VAL A 454      13.871 -13.008 -36.084  1.00  0.470          O  
ATOM   6903  CB  VAL A 454      13.967 -16.379 -36.004  1.00  0.650          C  
ATOM   6904  CG1 VAL A 454      15.045 -15.909 -34.998  1.00  0.650          C  
ATOM   6905  CG2 VAL A 454      13.227 -17.589 -35.465  1.00  0.650          C  
ATOM   6906  H   VAL A 454      12.296 -15.862 -38.212  1.00  0.590          H  
ATOM   6907  HA  VAL A 454      12.456 -14.970 -35.376  1.00  0.540          H  
ATOM   6908  HB  VAL A 454      14.461 -16.648 -36.922  1.00  0.780          H  
ATOM   6909 1HG1 VAL A 454      15.746 -16.713 -34.808  1.00  0.780          H  
ATOM   6910 2HG1 VAL A 454      15.575 -15.060 -35.406  1.00  0.780          H  
ATOM   6911 3HG1 VAL A 454      14.572 -15.624 -34.063  1.00  0.780          H  
ATOM   6912 1HG2 VAL A 454      13.931 -18.399 -35.273  1.00  0.780          H  
ATOM   6913 2HG2 VAL A 454      12.725 -17.308 -34.535  1.00  0.780          H  
ATOM   6914 3HG2 VAL A 454      12.486 -17.921 -36.193  1.00  0.780          H  
ATOM   6915  N   LEU A 455      14.275 -14.086 -38.011  1.00  0.500          N  
ATOM   6916  CA  LEU A 455      15.077 -13.001 -38.544  1.00  0.520          C  
ATOM   6917  C   LEU A 455      14.172 -11.943 -39.177  1.00  0.560          C  
ATOM   6918  O   LEU A 455      13.364 -12.236 -40.058  1.00  0.590          O  
ATOM   6919  CB  LEU A 455      16.100 -13.557 -39.568  1.00  0.720          C  
ATOM   6920  CG  LEU A 455      17.100 -12.529 -40.219  1.00  0.720          C  
ATOM   6921  CD1 LEU A 455      18.015 -11.947 -39.122  1.00  0.720          C  
ATOM   6922  CD2 LEU A 455      17.979 -13.228 -41.313  1.00  0.720          C  
ATOM   6923  H   LEU A 455      14.125 -14.909 -38.584  1.00  0.600          H  
ATOM   6924  HA  LEU A 455      15.607 -12.538 -37.721  1.00  0.620          H  
ATOM   6925 1HB  LEU A 455      16.683 -14.321 -39.073  1.00  0.860          H  
ATOM   6926 2HB  LEU A 455      15.541 -14.033 -40.376  1.00  0.860          H  
ATOM   6927  HG  LEU A 455      16.533 -11.712 -40.675  1.00  0.860          H  
ATOM   6928 1HD1 LEU A 455      18.702 -11.238 -39.554  1.00  0.860          H  
ATOM   6929 2HD1 LEU A 455      17.432 -11.438 -38.371  1.00  0.860          H  
ATOM   6930 3HD1 LEU A 455      18.584 -12.745 -38.660  1.00  0.860          H  
ATOM   6931 1HD2 LEU A 455      18.666 -12.496 -41.745  1.00  0.860          H  
ATOM   6932 2HD2 LEU A 455      18.551 -14.025 -40.870  1.00  0.860          H  
ATOM   6933 3HD2 LEU A 455      17.355 -13.637 -42.095  1.00  0.860          H  
ATOM   6934  N   ARG A 456      14.278 -10.721 -38.662  1.00  0.570          N  
ATOM   6935  CA  ARG A 456      13.486  -9.575 -39.096  1.00  0.610          C  
ATOM   6936  C   ARG A 456      13.794  -9.068 -40.501  1.00  0.650          C  
ATOM   6937  O   ARG A 456      14.957  -8.899 -40.894  1.00  0.650          O  
ATOM   6938  CB  ARG A 456      13.635  -8.434 -38.103  1.00  0.840          C  
ATOM   6939  CG  ARG A 456      12.846  -7.157 -38.426  1.00  0.840          C  
ATOM   6940  CD  ARG A 456      12.962  -6.160 -37.336  1.00  0.840          C  
ATOM   6941  NE  ARG A 456      12.162  -6.541 -36.164  1.00  0.840          N  
ATOM   6942  CZ  ARG A 456      10.840  -6.275 -35.999  1.00  0.840          C  
ATOM   6943  NH1 ARG A 456      10.151  -5.616 -36.915  1.00  0.840          N  
ATOM   6944  NH2 ARG A 456      10.252  -6.688 -34.895  1.00  0.840          N  
ATOM   6945  H   ARG A 456      14.958 -10.584 -37.908  1.00  0.680          H  
ATOM   6946  HA  ARG A 456      12.440  -9.884 -39.079  1.00  0.730          H  
ATOM   6947 1HB  ARG A 456      13.342  -8.776 -37.109  1.00  1.010          H  
ATOM   6948 2HB  ARG A 456      14.686  -8.158 -38.050  1.00  1.010          H  
ATOM   6949 1HG  ARG A 456      13.244  -6.693 -39.328  1.00  1.010          H  
ATOM   6950 2HG  ARG A 456      11.797  -7.401 -38.569  1.00  1.010          H  
ATOM   6951 1HD  ARG A 456      14.010  -6.106 -37.024  1.00  1.010          H  
ATOM   6952 2HD  ARG A 456      12.642  -5.180 -37.680  1.00  1.010          H  
ATOM   6953  HE  ARG A 456      12.610  -7.074 -35.398  1.00  1.010          H  
ATOM   6954 1HH1 ARG A 456      10.599  -5.297 -37.759  1.00  1.010          H  
ATOM   6955 2HH1 ARG A 456       9.169  -5.428 -36.769  1.00  1.010          H  
ATOM   6956 1HH2 ARG A 456      10.822  -7.203 -34.204  1.00  1.010          H  
ATOM   6957 2HH2 ARG A 456       9.277  -6.513 -34.729  1.00  1.010          H  
ATOM   6958  N   GLY A 457      12.725  -8.737 -41.228  1.00  0.700          N  
ATOM   6959  CA  GLY A 457      12.803  -8.181 -42.572  1.00  0.750          C  
ATOM   6960  C   GLY A 457      12.830  -9.315 -43.584  1.00  0.760          C  
ATOM   6961  O   GLY A 457      12.726 -10.474 -43.197  1.00  0.730          O  
ATOM   6962  H   GLY A 457      11.812  -8.912 -40.831  1.00  0.840          H  
ATOM   6963 1HA  GLY A 457      11.934  -7.545 -42.731  1.00  0.900          H  
ATOM   6964 2HA  GLY A 457      13.697  -7.565 -42.666  1.00  0.900          H  
ATOM   6965  N   PRO A 458      12.872  -9.025 -44.886  1.00  0.800          N  
ATOM   6966  CA  PRO A 458      12.922 -10.010 -45.944  1.00  0.810          C  
ATOM   6967  C   PRO A 458      14.176 -10.809 -45.710  1.00  0.770          C  
ATOM   6968  O   PRO A 458      15.159 -10.234 -45.244  1.00  0.760          O  
ATOM   6969  CB  PRO A 458      13.018  -9.152 -47.213  1.00  1.220          C  
ATOM   6970  CG  PRO A 458      12.440  -7.807 -46.808  1.00  1.220          C  
ATOM   6971  CD  PRO A 458      12.856  -7.630 -45.354  1.00  1.220          C  
ATOM   6972  HA  PRO A 458      12.022 -10.644 -45.919  1.00  0.970          H  
ATOM   6973 1HB  PRO A 458      14.067  -9.082 -47.542  1.00  1.460          H  
ATOM   6974 2HB  PRO A 458      12.458  -9.626 -48.033  1.00  1.460          H  
ATOM   6975 1HG  PRO A 458      12.834  -7.010 -47.461  1.00  1.460          H  
ATOM   6976 2HG  PRO A 458      11.348  -7.810 -46.939  1.00  1.460          H  
ATOM   6977 1HD  PRO A 458      13.866  -7.193 -45.282  1.00  1.460          H  
ATOM   6978 2HD  PRO A 458      12.101  -7.025 -44.847  1.00  1.460          H  
ATOM   6979  N   THR A 459      14.207 -12.098 -46.056  1.00  0.760          N  
ATOM   6980  CA  THR A 459      15.459 -12.808 -45.818  1.00  0.730          C  
ATOM   6981  C   THR A 459      15.999 -13.364 -47.113  1.00  0.740          C  
ATOM   6982  O   THR A 459      16.644 -14.423 -47.149  1.00  0.720          O  
ATOM   6983  CB  THR A 459      15.272 -13.969 -44.834  1.00  1.030          C  
ATOM   6984  OG1 THR A 459      14.307 -14.878 -45.361  1.00  1.030          O  
ATOM   6985  CG2 THR A 459      14.769 -13.424 -43.488  1.00  1.030          C  
ATOM   6986  H   THR A 459      13.401 -12.583 -46.430  1.00  0.910          H  
ATOM   6987  HA  THR A 459      16.185 -12.133 -45.406  1.00  0.880          H  
ATOM   6988  HB  THR A 459      16.219 -14.483 -44.685  1.00  1.240          H  
ATOM   6989  HG1 THR A 459      14.711 -15.376 -46.086  1.00  1.240          H  
ATOM   6990 1HG2 THR A 459      14.635 -14.246 -42.786  1.00  1.240          H  
ATOM   6991 2HG2 THR A 459      15.487 -12.715 -43.086  1.00  1.240          H  
ATOM   6992 3HG2 THR A 459      13.817 -12.915 -43.623  1.00  1.240          H  
ATOM   6993  N   GLU A 460      15.853 -12.567 -48.159  1.00  0.780          N  
ATOM   6994  CA  GLU A 460      16.353 -12.915 -49.464  1.00  0.800          C  
ATOM   6995  C   GLU A 460      17.847 -12.715 -49.434  1.00  0.790          C  
ATOM   6996  O   GLU A 460      18.329 -11.618 -49.156  1.00  0.790          O  
ATOM   6997  CB  GLU A 460      15.699 -12.045 -50.537  1.00  1.110          C  
ATOM   6998  CG  GLU A 460      16.109 -12.374 -51.961  1.00  1.110          C  
ATOM   6999  CD  GLU A 460      15.404 -11.531 -52.980  1.00  1.110          C  
ATOM   7000  OE1 GLU A 460      14.592 -10.723 -52.599  1.00  1.110          O  
ATOM   7001  OE2 GLU A 460      15.676 -11.696 -54.143  1.00  1.110          O  
ATOM   7002  H   GLU A 460      15.340 -11.704 -48.043  1.00  0.940          H  
ATOM   7003  HA  GLU A 460      16.139 -13.964 -49.668  1.00  0.960          H  
ATOM   7004 1HB  GLU A 460      14.615 -12.140 -50.470  1.00  1.330          H  
ATOM   7005 2HB  GLU A 460      15.947 -11.000 -50.354  1.00  1.330          H  
ATOM   7006 1HG  GLU A 460      17.179 -12.206 -52.062  1.00  1.330          H  
ATOM   7007 2HG  GLU A 460      15.914 -13.427 -52.158  1.00  1.330          H  
ATOM   7008  N   GLU A 461      18.568 -13.802 -49.674  1.00  0.780          N  
ATOM   7009  CA  GLU A 461      20.025 -13.845 -49.608  1.00  0.760          C  
ATOM   7010  C   GLU A 461      20.586 -13.424 -48.241  1.00  0.720          C  
ATOM   7011  O   GLU A 461      21.685 -12.860 -48.173  1.00  0.720          O  
ATOM   7012  CB  GLU A 461      20.654 -12.963 -50.698  1.00  1.070          C  
ATOM   7013  CG  GLU A 461      20.340 -13.364 -52.135  1.00  1.070          C  
ATOM   7014  CD  GLU A 461      21.053 -12.477 -53.132  1.00  1.070          C  
ATOM   7015  OE1 GLU A 461      21.537 -11.451 -52.718  1.00  1.070          O  
ATOM   7016  OE2 GLU A 461      21.117 -12.825 -54.289  1.00  1.070          O  
ATOM   7017  H   GLU A 461      18.070 -14.654 -49.891  1.00  0.940          H  
ATOM   7018  HA  GLU A 461      20.336 -14.874 -49.790  1.00  0.910          H  
ATOM   7019 1HB  GLU A 461      20.347 -11.928 -50.566  1.00  1.290          H  
ATOM   7020 2HB  GLU A 461      21.738 -12.987 -50.593  1.00  1.290          H  
ATOM   7021 1HG  GLU A 461      20.649 -14.396 -52.291  1.00  1.290          H  
ATOM   7022 2HG  GLU A 461      19.270 -13.304 -52.299  1.00  1.290          H  
ATOM   7023  N   ARG A 462      19.874 -13.747 -47.144  1.00  0.690          N  
ATOM   7024  CA  ARG A 462      20.397 -13.425 -45.816  1.00  0.660          C  
ATOM   7025  C   ARG A 462      20.674 -14.652 -44.952  1.00  0.610          C  
ATOM   7026  O   ARG A 462      21.115 -14.525 -43.804  1.00  0.590          O  
ATOM   7027  CB  ARG A 462      19.491 -12.445 -45.090  1.00  0.940          C  
ATOM   7028  CG  ARG A 462      19.510 -11.021 -45.675  1.00  0.940          C  
ATOM   7029  CD  ARG A 462      18.489 -10.132 -45.063  1.00  0.940          C  
ATOM   7030  NE  ARG A 462      18.652  -9.959 -43.621  1.00  0.940          N  
ATOM   7031  CZ  ARG A 462      17.679  -9.530 -42.768  1.00  0.940          C  
ATOM   7032  NH1 ARG A 462      16.470  -9.238 -43.165  1.00  0.940          N  
ATOM   7033  NH2 ARG A 462      17.927  -9.412 -41.491  1.00  0.940          N  
ATOM   7034  H   ARG A 462      18.956 -14.202 -47.221  1.00  0.830          H  
ATOM   7035  HA  ARG A 462      21.340 -12.915 -45.959  1.00  0.790          H  
ATOM   7036 1HB  ARG A 462      18.473 -12.811 -45.116  1.00  1.120          H  
ATOM   7037 2HB  ARG A 462      19.788 -12.381 -44.045  1.00  1.120          H  
ATOM   7038 1HG  ARG A 462      20.490 -10.575 -45.517  1.00  1.120          H  
ATOM   7039 2HG  ARG A 462      19.308 -11.075 -46.745  1.00  1.120          H  
ATOM   7040 1HD  ARG A 462      18.565  -9.151 -45.528  1.00  1.120          H  
ATOM   7041 2HD  ARG A 462      17.539 -10.519 -45.251  1.00  1.120          H  
ATOM   7042  HE  ARG A 462      19.558 -10.171 -43.214  1.00  1.120          H  
ATOM   7043 1HH1 ARG A 462      16.176  -9.337 -44.132  1.00  1.120          H  
ATOM   7044 2HH1 ARG A 462      15.792  -8.955 -42.451  1.00  1.120          H  
ATOM   7045 1HH2 ARG A 462      18.867  -9.661 -41.129  1.00  1.120          H  
ATOM   7046 2HH2 ARG A 462      17.142  -9.116 -40.880  1.00  1.120          H  
ATOM   7047  N   LEU A 463      20.421 -15.830 -45.497  1.00  0.610          N  
ATOM   7048  CA  LEU A 463      20.642 -17.069 -44.777  1.00  0.590          C  
ATOM   7049  C   LEU A 463      21.616 -17.912 -45.580  1.00  0.590          C  
ATOM   7050  O   LEU A 463      21.395 -18.164 -46.767  1.00  0.700          O  
ATOM   7051  CB  LEU A 463      19.310 -17.828 -44.596  1.00  0.830          C  
ATOM   7052  CG  LEU A 463      18.143 -17.057 -43.859  1.00  0.830          C  
ATOM   7053  CD1 LEU A 463      16.876 -17.883 -43.912  1.00  0.830          C  
ATOM   7054  CD2 LEU A 463      18.508 -16.774 -42.419  1.00  0.830          C  
ATOM   7055  H   LEU A 463      20.079 -15.873 -46.444  1.00  0.730          H  
ATOM   7056  HA  LEU A 463      21.098 -16.864 -43.809  1.00  0.710          H  
ATOM   7057 1HB  LEU A 463      18.944 -18.109 -45.582  1.00  1.000          H  
ATOM   7058 2HB  LEU A 463      19.512 -18.743 -44.034  1.00  1.000          H  
ATOM   7059  HG  LEU A 463      17.955 -16.119 -44.375  1.00  1.000          H  
ATOM   7060 1HD1 LEU A 463      16.068 -17.334 -43.424  1.00  1.000          H  
ATOM   7061 2HD1 LEU A 463      16.606 -18.070 -44.952  1.00  1.000          H  
ATOM   7062 3HD1 LEU A 463      17.038 -18.832 -43.402  1.00  1.000          H  
ATOM   7063 1HD2 LEU A 463      17.689 -16.242 -41.940  1.00  1.000          H  
ATOM   7064 2HD2 LEU A 463      18.692 -17.711 -41.887  1.00  1.000          H  
ATOM   7065 3HD2 LEU A 463      19.395 -16.156 -42.394  1.00  1.000          H  
ATOM   7066  N   ASP A 464      22.686 -18.352 -44.946  1.00  0.540          N  
ATOM   7067  CA  ASP A 464      23.664 -19.188 -45.619  1.00  0.540          C  
ATOM   7068  C   ASP A 464      23.941 -20.396 -44.744  1.00  0.510          C  
ATOM   7069  O   ASP A 464      24.676 -20.315 -43.755  1.00  0.480          O  
ATOM   7070  CB  ASP A 464      24.913 -18.364 -45.927  1.00  0.760          C  
ATOM   7071  CG  ASP A 464      26.001 -19.139 -46.682  1.00  0.760          C  
ATOM   7072  OD1 ASP A 464      25.866 -20.338 -46.810  1.00  0.760          O  
ATOM   7073  OD2 ASP A 464      26.950 -18.535 -47.131  1.00  0.760          O  
ATOM   7074  H   ASP A 464      22.839 -18.077 -43.971  1.00  0.650          H  
ATOM   7075  HA  ASP A 464      23.244 -19.541 -46.562  1.00  0.650          H  
ATOM   7076 1HB  ASP A 464      24.619 -17.521 -46.550  1.00  0.910          H  
ATOM   7077 2HB  ASP A 464      25.292 -17.949 -45.013  1.00  0.910          H  
ATOM   7078  N   ILE A 465      23.244 -21.488 -45.055  1.00  0.540          N  
ATOM   7079  CA  ILE A 465      23.312 -22.685 -44.246  1.00  0.540          C  
ATOM   7080  C   ILE A 465      23.672 -23.896 -45.114  1.00  0.590          C  
ATOM   7081  O   ILE A 465      22.951 -24.219 -46.063  1.00  0.630          O  
ATOM   7082  CB  ILE A 465      21.970 -22.861 -43.494  1.00  0.760          C  
ATOM   7083  CG1 ILE A 465      21.721 -21.547 -42.590  1.00  0.760          C  
ATOM   7084  CG2 ILE A 465      22.001 -24.146 -42.657  1.00  0.760          C  
ATOM   7085  CD1 ILE A 465      20.383 -21.441 -41.906  1.00  0.760          C  
ATOM   7086  H   ILE A 465      22.671 -21.480 -45.889  1.00  0.650          H  
ATOM   7087  HA  ILE A 465      24.092 -22.552 -43.516  1.00  0.650          H  
ATOM   7088  HB  ILE A 465      21.154 -22.921 -44.213  1.00  0.910          H  
ATOM   7089 1HG1 ILE A 465      22.498 -21.487 -41.846  1.00  0.910          H  
ATOM   7090 2HG1 ILE A 465      21.784 -20.676 -43.217  1.00  0.910          H  
ATOM   7091 1HG2 ILE A 465      21.063 -24.259 -42.143  1.00  0.910          H  
ATOM   7092 2HG2 ILE A 465      22.152 -25.004 -43.310  1.00  0.910          H  
ATOM   7093 3HG2 ILE A 465      22.809 -24.104 -41.940  1.00  0.910          H  
ATOM   7094 1HD1 ILE A 465      20.340 -20.502 -41.345  1.00  0.910          H  
ATOM   7095 2HD1 ILE A 465      19.587 -21.453 -42.651  1.00  0.910          H  
ATOM   7096 3HD1 ILE A 465      20.247 -22.270 -41.219  1.00  0.910          H  
ATOM   7097  N   LYS A 466      24.791 -24.555 -44.790  1.00  0.580          N  
ATOM   7098  CA  LYS A 466      25.263 -25.695 -45.591  1.00  0.620          C  
ATOM   7099  C   LYS A 466      26.288 -26.599 -44.898  1.00  0.600          C  
ATOM   7100  O   LYS A 466      26.931 -26.200 -43.931  1.00  0.570          O  
ATOM   7101  CB  LYS A 466      25.867 -25.225 -46.927  1.00  0.850          C  
ATOM   7102  CG  LYS A 466      27.108 -24.303 -46.818  1.00  0.850          C  
ATOM   7103  CD  LYS A 466      27.753 -24.055 -48.224  1.00  0.850          C  
ATOM   7104  CE  LYS A 466      27.039 -23.025 -49.123  1.00  0.850          C  
ATOM   7105  NZ  LYS A 466      27.213 -21.618 -48.664  1.00  0.850          N  
ATOM   7106  H   LYS A 466      25.296 -24.233 -43.957  1.00  0.700          H  
ATOM   7107  HA  LYS A 466      24.394 -26.312 -45.820  1.00  0.740          H  
ATOM   7108 1HB  LYS A 466      26.162 -26.095 -47.514  1.00  1.020          H  
ATOM   7109 2HB  LYS A 466      25.106 -24.698 -47.495  1.00  1.020          H  
ATOM   7110 1HG  LYS A 466      26.796 -23.344 -46.391  1.00  1.020          H  
ATOM   7111 2HG  LYS A 466      27.838 -24.744 -46.148  1.00  1.020          H  
ATOM   7112 1HD  LYS A 466      28.778 -23.720 -48.076  1.00  1.020          H  
ATOM   7113 2HD  LYS A 466      27.782 -25.001 -48.761  1.00  1.020          H  
ATOM   7114 1HE  LYS A 466      27.442 -23.116 -50.130  1.00  1.020          H  
ATOM   7115 2HE  LYS A 466      25.975 -23.248 -49.151  1.00  1.020          H  
ATOM   7116 1HZ  LYS A 466      26.738 -20.991 -49.287  1.00  1.020          H  
ATOM   7117 2HZ  LYS A 466      26.832 -21.463 -47.739  1.00  1.020          H  
ATOM   7118 3HZ  LYS A 466      28.186 -21.370 -48.644  1.00  1.020          H  
ATOM   7119  N   HIS A 467      26.472 -27.803 -45.442  1.00  0.630          N  
ATOM   7120  CA  HIS A 467      27.473 -28.762 -44.954  1.00  0.630          C  
ATOM   7121  C   HIS A 467      27.294 -29.131 -43.485  1.00  0.630          C  
ATOM   7122  O   HIS A 467      28.257 -29.162 -42.722  1.00  0.780          O  
ATOM   7123  CB  HIS A 467      28.910 -28.273 -45.181  1.00  0.880          C  
ATOM   7124  CG  HIS A 467      29.256 -28.033 -46.609  1.00  0.880          C  
ATOM   7125  ND1 HIS A 467      29.263 -29.039 -47.556  1.00  0.880          N  
ATOM   7126  CD2 HIS A 467      29.649 -26.914 -47.248  1.00  0.880          C  
ATOM   7127  CE1 HIS A 467      29.627 -28.537 -48.721  1.00  0.880          C  
ATOM   7128  NE2 HIS A 467      29.868 -27.252 -48.561  1.00  0.880          N  
ATOM   7129  H   HIS A 467      25.910 -28.067 -46.240  1.00  0.760          H  
ATOM   7130  HA  HIS A 467      27.367 -29.689 -45.520  1.00  0.760          H  
ATOM   7131 1HB  HIS A 467      29.081 -27.351 -44.634  1.00  1.060          H  
ATOM   7132 2HB  HIS A 467      29.605 -29.014 -44.790  1.00  1.060          H  
ATOM   7133  HD2 HIS A 467      29.774 -25.931 -46.803  1.00  1.060          H  
ATOM   7134  HE1 HIS A 467      29.720 -29.093 -49.655  1.00  1.060          H  
ATOM   7135  HE2 HIS A 467      30.172 -26.615 -49.284  1.00  1.060          H  
ATOM   7136  N   ASN A 468      26.065 -29.432 -43.097  1.00  0.550          N  
ATOM   7137  CA  ASN A 468      25.764 -29.823 -41.724  1.00  0.540          C  
ATOM   7138  C   ASN A 468      25.295 -31.272 -41.822  1.00  0.540          C  
ATOM   7139  O   ASN A 468      25.609 -31.915 -42.826  1.00  0.530          O  
ATOM   7140  CB  ASN A 468      24.739 -28.882 -41.142  1.00  0.760          C  
ATOM   7141  CG  ASN A 468      25.283 -27.441 -41.008  1.00  0.760          C  
ATOM   7142  OD1 ASN A 468      26.281 -27.140 -40.316  1.00  0.760          O  
ATOM   7143  ND2 ASN A 468      24.632 -26.552 -41.714  1.00  0.760          N  
ATOM   7144  H   ASN A 468      25.324 -29.394 -43.782  1.00  0.660          H  
ATOM   7145  HA  ASN A 468      26.667 -29.804 -41.117  1.00  0.650          H  
ATOM   7146 1HB  ASN A 468      23.848 -28.875 -41.770  1.00  0.910          H  
ATOM   7147 2HB  ASN A 468      24.441 -29.234 -40.157  1.00  0.910          H  
ATOM   7148 1HD2 ASN A 468      24.934 -25.586 -41.733  1.00  0.910          H  
ATOM   7149 2HD2 ASN A 468      23.866 -26.844 -42.282  1.00  0.910          H  
ATOM   7150  N   ARG A 469      24.585 -31.834 -40.834  1.00  0.580          N  
ATOM   7151  CA  ARG A 469      24.242 -33.244 -40.989  1.00  0.600          C  
ATOM   7152  C   ARG A 469      23.200 -33.317 -42.111  1.00  0.630          C  
ATOM   7153  O   ARG A 469      22.252 -32.535 -42.090  1.00  0.630          O  
ATOM   7154  CB  ARG A 469      23.655 -33.849 -39.704  1.00  0.830          C  
ATOM   7155  CG  ARG A 469      23.387 -35.365 -39.738  1.00  0.830          C  
ATOM   7156  CD  ARG A 469      24.690 -36.141 -39.542  1.00  0.830          C  
ATOM   7157  NE  ARG A 469      24.551 -37.593 -39.726  1.00  0.830          N  
ATOM   7158  CZ  ARG A 469      24.192 -38.508 -38.784  1.00  0.830          C  
ATOM   7159  NH1 ARG A 469      23.887 -38.160 -37.550  1.00  0.830          N  
ATOM   7160  NH2 ARG A 469      24.140 -39.781 -39.139  1.00  0.830          N  
ATOM   7161  H   ARG A 469      24.282 -31.338 -39.990  1.00  0.700          H  
ATOM   7162  HA  ARG A 469      25.148 -33.780 -41.230  1.00  0.720          H  
ATOM   7163 1HB  ARG A 469      24.313 -33.643 -38.874  1.00  1.000          H  
ATOM   7164 2HB  ARG A 469      22.700 -33.378 -39.491  1.00  1.000          H  
ATOM   7165 1HG  ARG A 469      22.707 -35.619 -38.925  1.00  1.000          H  
ATOM   7166 2HG  ARG A 469      22.930 -35.646 -40.679  1.00  1.000          H  
ATOM   7167 1HD  ARG A 469      25.434 -35.797 -40.250  1.00  1.000          H  
ATOM   7168 2HD  ARG A 469      25.063 -35.960 -38.540  1.00  1.000          H  
ATOM   7169  HE  ARG A 469      24.734 -37.965 -40.679  1.00  1.000          H  
ATOM   7170 1HH1 ARG A 469      23.925 -37.197 -37.263  1.00  1.000          H  
ATOM   7171 2HH1 ARG A 469      23.563 -38.885 -36.885  1.00  1.000          H  
ATOM   7172 1HH2 ARG A 469      24.373 -40.047 -40.094  1.00  1.000          H  
ATOM   7173 2HH2 ARG A 469      23.860 -40.507 -38.458  1.00  1.000          H  
ATOM   7174  N   PRO A 470      23.312 -34.212 -43.112  1.00  0.680          N  
ATOM   7175  CA  PRO A 470      22.345 -34.365 -44.189  1.00  0.730          C  
ATOM   7176  C   PRO A 470      20.943 -34.653 -43.674  1.00  0.740          C  
ATOM   7177  O   PRO A 470      20.772 -35.480 -42.773  1.00  0.730          O  
ATOM   7178  CB  PRO A 470      22.896 -35.580 -44.953  1.00  1.090          C  
ATOM   7179  CG  PRO A 470      24.379 -35.573 -44.670  1.00  1.090          C  
ATOM   7180  CD  PRO A 470      24.505 -35.088 -43.246  1.00  1.090          C  
ATOM   7181  HA  PRO A 470      22.355 -33.459 -44.814  1.00  0.880          H  
ATOM   7182 1HB  PRO A 470      22.411 -36.503 -44.601  1.00  1.310          H  
ATOM   7183 2HB  PRO A 470      22.667 -35.488 -46.024  1.00  1.310          H  
ATOM   7184 1HG  PRO A 470      24.787 -36.592 -44.795  1.00  1.310          H  
ATOM   7185 2HG  PRO A 470      24.907 -34.928 -45.388  1.00  1.310          H  
ATOM   7186 1HD  PRO A 470      24.466 -35.938 -42.553  1.00  1.310          H  
ATOM   7187 2HD  PRO A 470      25.443 -34.518 -43.184  1.00  1.310          H  
ATOM   7188  N   ARG A 471      19.935 -34.070 -44.330  1.00  0.770          N  
ATOM   7189  CA  ARG A 471      18.536 -34.300 -43.958  1.00  0.780          C  
ATOM   7190  C   ARG A 471      18.243 -35.789 -43.930  1.00  0.820          C  
ATOM   7191  O   ARG A 471      17.586 -36.300 -43.025  1.00  0.820          O  
ATOM   7192  CB  ARG A 471      17.601 -33.612 -44.937  1.00  1.090          C  
ATOM   7193  CG  ARG A 471      17.625 -32.133 -44.807  1.00  1.090          C  
ATOM   7194  CD  ARG A 471      16.798 -31.414 -45.773  1.00  1.090          C  
ATOM   7195  NE  ARG A 471      16.945 -29.975 -45.578  1.00  1.090          N  
ATOM   7196  CZ  ARG A 471      16.357 -29.016 -46.324  1.00  1.090          C  
ATOM   7197  NH1 ARG A 471      15.560 -29.338 -47.330  1.00  1.090          N  
ATOM   7198  NH2 ARG A 471      16.585 -27.745 -46.042  1.00  1.090          N  
ATOM   7199  H   ARG A 471      20.149 -33.416 -45.071  1.00  0.920          H  
ATOM   7200  HA  ARG A 471      18.370 -33.886 -42.961  1.00  0.940          H  
ATOM   7201 1HB  ARG A 471      17.873 -33.870 -45.957  1.00  1.310          H  
ATOM   7202 2HB  ARG A 471      16.579 -33.950 -44.768  1.00  1.310          H  
ATOM   7203 1HG  ARG A 471      17.242 -31.896 -43.830  1.00  1.310          H  
ATOM   7204 2HG  ARG A 471      18.644 -31.774 -44.898  1.00  1.310          H  
ATOM   7205 1HD  ARG A 471      17.113 -31.663 -46.786  1.00  1.310          H  
ATOM   7206 2HD  ARG A 471      15.752 -31.680 -45.629  1.00  1.310          H  
ATOM   7207  HE  ARG A 471      17.568 -29.671 -44.805  1.00  1.310          H  
ATOM   7208 1HH1 ARG A 471      15.382 -30.307 -47.550  1.00  1.310          H  
ATOM   7209 2HH1 ARG A 471      15.124 -28.613 -47.882  1.00  1.310          H  
ATOM   7210 1HH2 ARG A 471      17.199 -27.500 -45.275  1.00  1.310          H  
ATOM   7211 2HH2 ARG A 471      16.151 -27.018 -46.588  1.00  1.310          H  
ATOM   7212  N   ARG A 472      18.782 -36.499 -44.914  1.00  0.860          N  
ATOM   7213  CA  ARG A 472      18.609 -37.936 -45.031  1.00  0.910          C  
ATOM   7214  C   ARG A 472      18.906 -38.661 -43.726  1.00  0.880          C  
ATOM   7215  O   ARG A 472      18.162 -39.573 -43.336  1.00  0.900          O  
ATOM   7216  CB  ARG A 472      19.554 -38.498 -46.084  1.00  1.250          C  
ATOM   7217  CG  ARG A 472      19.438 -40.011 -46.332  1.00  1.250          C  
ATOM   7218  CD  ARG A 472      20.602 -40.542 -47.087  1.00  1.250          C  
ATOM   7219  NE  ARG A 472      21.840 -40.513 -46.279  1.00  1.250          N  
ATOM   7220  CZ  ARG A 472      23.092 -40.646 -46.748  1.00  1.250          C  
ATOM   7221  NH1 ARG A 472      23.338 -40.808 -48.040  1.00  1.250          N  
ATOM   7222  NH2 ARG A 472      24.072 -40.612 -45.869  1.00  1.250          N  
ATOM   7223  H   ARG A 472      19.310 -36.006 -45.618  1.00  1.030          H  
ATOM   7224  HA  ARG A 472      17.577 -38.137 -45.320  1.00  1.090          H  
ATOM   7225 1HB  ARG A 472      19.379 -37.996 -47.031  1.00  1.500          H  
ATOM   7226 2HB  ARG A 472      20.583 -38.290 -45.789  1.00  1.500          H  
ATOM   7227 1HG  ARG A 472      19.399 -40.553 -45.389  1.00  1.500          H  
ATOM   7228 2HG  ARG A 472      18.535 -40.217 -46.905  1.00  1.500          H  
ATOM   7229 1HD  ARG A 472      20.404 -41.574 -47.375  1.00  1.500          H  
ATOM   7230 2HD  ARG A 472      20.754 -39.934 -47.976  1.00  1.500          H  
ATOM   7231  HE  ARG A 472      21.767 -40.398 -45.247  1.00  1.500          H  
ATOM   7232 1HH1 ARG A 472      22.579 -40.835 -48.703  1.00  1.500          H  
ATOM   7233 2HH1 ARG A 472      24.290 -40.907 -48.364  1.00  1.500          H  
ATOM   7234 1HH2 ARG A 472      23.821 -40.485 -44.866  1.00  1.500          H  
ATOM   7235 2HH2 ARG A 472      25.032 -40.707 -46.152  1.00  1.500          H  
ATOM   7236  N   ASP A 473      20.023 -38.305 -43.084  1.00  0.850          N  
ATOM   7237  CA  ASP A 473      20.447 -38.987 -41.884  1.00  0.840          C  
ATOM   7238  C   ASP A 473      19.591 -38.553 -40.724  1.00  0.790          C  
ATOM   7239  O   ASP A 473      19.238 -39.361 -39.863  1.00  0.810          O  
ATOM   7240  CB  ASP A 473      21.891 -38.694 -41.559  1.00  1.180          C  
ATOM   7241  CG  ASP A 473      22.945 -39.313 -42.522  1.00  1.180          C  
ATOM   7242  OD1 ASP A 473      22.631 -40.179 -43.326  1.00  1.180          O  
ATOM   7243  OD2 ASP A 473      24.100 -38.944 -42.379  1.00  1.180          O  
ATOM   7244  H   ASP A 473      20.552 -37.495 -43.400  1.00  1.020          H  
ATOM   7245  HA  ASP A 473      20.326 -40.059 -42.030  1.00  1.010          H  
ATOM   7246 1HB  ASP A 473      22.023 -37.613 -41.560  1.00  1.420          H  
ATOM   7247 2HB  ASP A 473      22.064 -39.038 -40.560  1.00  1.420          H  
ATOM   7248  N   CYS A 474      19.227 -37.274 -40.699  1.00  0.750          N  
ATOM   7249  CA  CYS A 474      18.390 -36.795 -39.617  1.00  0.720          C  
ATOM   7250  C   CYS A 474      17.076 -37.554 -39.588  1.00  0.740          C  
ATOM   7251  O   CYS A 474      16.605 -37.992 -38.533  1.00  0.740          O  
ATOM   7252  CB  CYS A 474      18.062 -35.326 -39.813  1.00  1.020          C  
ATOM   7253  SG  CYS A 474      19.405 -34.193 -39.529  1.00  1.020          S  
ATOM   7254  H   CYS A 474      19.586 -36.632 -41.417  1.00  0.900          H  
ATOM   7255  HA  CYS A 474      18.918 -36.938 -38.678  1.00  0.860          H  
ATOM   7256 1HB  CYS A 474      17.713 -35.170 -40.823  1.00  1.220          H  
ATOM   7257 2HB  CYS A 474      17.234 -35.059 -39.149  1.00  1.220          H  
ATOM   7258  N   VAL A 475      16.498 -37.777 -40.757  1.00  0.780          N  
ATOM   7259  CA  VAL A 475      15.257 -38.513 -40.800  1.00  0.810          C  
ATOM   7260  C   VAL A 475      15.486 -39.963 -40.394  1.00  0.820          C  
ATOM   7261  O   VAL A 475      14.774 -40.495 -39.545  1.00  0.830          O  
ATOM   7262  CB  VAL A 475      14.610 -38.427 -42.195  1.00  1.120          C  
ATOM   7263  CG1 VAL A 475      13.391 -39.357 -42.279  1.00  1.120          C  
ATOM   7264  CG2 VAL A 475      14.187 -36.978 -42.457  1.00  1.120          C  
ATOM   7265  H   VAL A 475      16.923 -37.390 -41.609  1.00  0.940          H  
ATOM   7266  HA  VAL A 475      14.570 -38.060 -40.084  1.00  0.970          H  
ATOM   7267  HB  VAL A 475      15.338 -38.742 -42.949  1.00  1.350          H  
ATOM   7268 1HG1 VAL A 475      12.949 -39.282 -43.272  1.00  1.350          H  
ATOM   7269 2HG1 VAL A 475      13.686 -40.392 -42.104  1.00  1.350          H  
ATOM   7270 3HG1 VAL A 475      12.655 -39.061 -41.531  1.00  1.350          H  
ATOM   7271 1HG2 VAL A 475      13.739 -36.901 -43.446  1.00  1.350          H  
ATOM   7272 2HG2 VAL A 475      13.463 -36.669 -41.703  1.00  1.350          H  
ATOM   7273 3HG2 VAL A 475      15.059 -36.328 -42.405  1.00  1.350          H  
ATOM   7274  N   ALA A 476      16.514 -40.602 -40.964  1.00  0.840          N  
ATOM   7275  CA  ALA A 476      16.791 -42.009 -40.689  1.00  0.860          C  
ATOM   7276  C   ALA A 476      17.009 -42.308 -39.206  1.00  0.860          C  
ATOM   7277  O   ALA A 476      16.557 -43.341 -38.707  1.00  0.880          O  
ATOM   7278  CB  ALA A 476      18.023 -42.437 -41.461  1.00  1.200          C  
ATOM   7279  H   ALA A 476      17.087 -40.113 -41.656  1.00  1.010          H  
ATOM   7280  HA  ALA A 476      15.933 -42.587 -41.028  1.00  1.030          H  
ATOM   7281 1HB  ALA A 476      18.212 -43.495 -41.291  1.00  1.440          H  
ATOM   7282 2HB  ALA A 476      17.866 -42.256 -42.524  1.00  1.440          H  
ATOM   7283 3HB  ALA A 476      18.877 -41.855 -41.118  1.00  1.440          H  
ATOM   7284  N   GLU A 477      17.663 -41.399 -38.488  1.00  0.840          N  
ATOM   7285  CA  GLU A 477      17.922 -41.581 -37.063  1.00  0.850          C  
ATOM   7286  C   GLU A 477      16.797 -41.044 -36.158  1.00  0.820          C  
ATOM   7287  O   GLU A 477      16.920 -41.083 -34.930  1.00  0.820          O  
ATOM   7288  CB  GLU A 477      19.284 -40.970 -36.689  1.00  1.190          C  
ATOM   7289  CG  GLU A 477      20.486 -41.717 -37.334  1.00  1.190          C  
ATOM   7290  CD  GLU A 477      21.881 -41.170 -36.979  1.00  1.190          C  
ATOM   7291  OE1 GLU A 477      21.983 -40.150 -36.338  1.00  1.190          O  
ATOM   7292  OE2 GLU A 477      22.851 -41.788 -37.367  1.00  1.190          O  
ATOM   7293  H   GLU A 477      18.059 -40.583 -38.966  1.00  1.010          H  
ATOM   7294  HA  GLU A 477      17.996 -42.651 -36.879  1.00  1.020          H  
ATOM   7295 1HB  GLU A 477      19.317 -39.929 -37.026  1.00  1.420          H  
ATOM   7296 2HB  GLU A 477      19.409 -40.973 -35.608  1.00  1.420          H  
ATOM   7297 1HG  GLU A 477      20.436 -42.764 -37.038  1.00  1.420          H  
ATOM   7298 2HG  GLU A 477      20.360 -41.675 -38.417  1.00  1.420          H  
ATOM   7299  N   GLY A 478      15.722 -40.507 -36.752  1.00  0.790          N  
ATOM   7300  CA  GLY A 478      14.600 -39.955 -36.003  1.00  0.770          C  
ATOM   7301  C   GLY A 478      14.845 -38.563 -35.419  1.00  0.730          C  
ATOM   7302  O   GLY A 478      14.125 -38.135 -34.510  1.00  0.720          O  
ATOM   7303  H   GLY A 478      15.645 -40.521 -37.772  1.00  0.950          H  
ATOM   7304 1HA  GLY A 478      13.736 -39.913 -36.668  1.00  0.920          H  
ATOM   7305 2HA  GLY A 478      14.340 -40.642 -35.201  1.00  0.920          H  
ATOM   7306  N   LYS A 479      15.844 -37.836 -35.923  1.00  0.720          N  
ATOM   7307  CA  LYS A 479      16.175 -36.525 -35.395  1.00  0.690          C  
ATOM   7308  C   LYS A 479      15.329 -35.465 -36.061  1.00  0.660          C  
ATOM   7309  O   LYS A 479      15.797 -34.633 -36.839  1.00  0.650          O  
ATOM   7310  CB  LYS A 479      17.648 -36.224 -35.586  1.00  0.980          C  
ATOM   7311  CG  LYS A 479      18.568 -37.128 -34.827  1.00  0.980          C  
ATOM   7312  CD  LYS A 479      20.020 -36.687 -34.983  1.00  0.980          C  
ATOM   7313  CE  LYS A 479      20.987 -37.689 -34.342  1.00  0.980          C  
ATOM   7314  NZ  LYS A 479      20.802 -37.814 -32.864  1.00  0.980          N  
ATOM   7315  H   LYS A 479      16.364 -38.154 -36.737  1.00  0.860          H  
ATOM   7316  HA  LYS A 479      15.949 -36.514 -34.333  1.00  0.830          H  
ATOM   7317 1HB  LYS A 479      17.887 -36.320 -36.633  1.00  1.170          H  
ATOM   7318 2HB  LYS A 479      17.850 -35.203 -35.290  1.00  1.170          H  
ATOM   7319 1HG  LYS A 479      18.282 -37.107 -33.779  1.00  1.170          H  
ATOM   7320 2HG  LYS A 479      18.456 -38.149 -35.201  1.00  1.170          H  
ATOM   7321 1HD  LYS A 479      20.253 -36.600 -36.049  1.00  1.170          H  
ATOM   7322 2HD  LYS A 479      20.156 -35.707 -34.522  1.00  1.170          H  
ATOM   7323 1HE  LYS A 479      20.828 -38.663 -34.792  1.00  1.170          H  
ATOM   7324 2HE  LYS A 479      22.010 -37.369 -34.545  1.00  1.170          H  
ATOM   7325 1HZ  LYS A 479      21.463 -38.487 -32.501  1.00  1.170          H  
ATOM   7326 2HZ  LYS A 479      20.955 -36.920 -32.420  1.00  1.170          H  
ATOM   7327 3HZ  LYS A 479      19.863 -38.131 -32.671  1.00  1.170          H  
ATOM   7328  N   VAL A 480      14.061 -35.498 -35.734  1.00  0.660          N  
ATOM   7329  CA  VAL A 480      13.103 -34.603 -36.340  1.00  0.650          C  
ATOM   7330  C   VAL A 480      12.368 -33.842 -35.253  1.00  0.640          C  
ATOM   7331  O   VAL A 480      12.378 -34.246 -34.090  1.00  0.680          O  
ATOM   7332  CB  VAL A 480      12.132 -35.417 -37.224  1.00  0.910          C  
ATOM   7333  CG1 VAL A 480      12.938 -36.161 -38.345  1.00  0.910          C  
ATOM   7334  CG2 VAL A 480      11.354 -36.417 -36.358  1.00  0.910          C  
ATOM   7335  H   VAL A 480      13.792 -36.228 -35.067  1.00  0.790          H  
ATOM   7336  HA  VAL A 480      13.632 -33.886 -36.968  1.00  0.780          H  
ATOM   7337  HB  VAL A 480      11.435 -34.735 -37.708  1.00  1.100          H  
ATOM   7338 1HG1 VAL A 480      12.253 -36.719 -38.982  1.00  1.100          H  
ATOM   7339 2HG1 VAL A 480      13.479 -35.431 -38.947  1.00  1.100          H  
ATOM   7340 3HG1 VAL A 480      13.650 -36.854 -37.899  1.00  1.100          H  
ATOM   7341 1HG2 VAL A 480      10.667 -36.980 -36.985  1.00  1.100          H  
ATOM   7342 2HG2 VAL A 480      12.044 -37.105 -35.876  1.00  1.100          H  
ATOM   7343 3HG2 VAL A 480      10.783 -35.882 -35.592  1.00  1.100          H  
ATOM   7344  N   CYS A 481      11.724 -32.744 -35.614  1.00  0.630          N  
ATOM   7345  CA  CYS A 481      11.002 -31.979 -34.607  1.00  0.650          C  
ATOM   7346  C   CYS A 481       9.831 -32.763 -34.049  1.00  0.700          C  
ATOM   7347  O   CYS A 481       9.123 -33.459 -34.775  1.00  0.810          O  
ATOM   7348  CB  CYS A 481      10.511 -30.651 -35.170  1.00  0.900          C  
ATOM   7349  SG  CYS A 481      11.844 -29.526 -35.630  1.00  0.900          S  
ATOM   7350  H   CYS A 481      11.734 -32.430 -36.573  1.00  0.760          H  
ATOM   7351  HA  CYS A 481      11.685 -31.770 -33.786  1.00  0.780          H  
ATOM   7352 1HB  CYS A 481       9.897 -30.831 -36.052  1.00  1.080          H  
ATOM   7353 2HB  CYS A 481       9.882 -30.151 -34.430  1.00  1.080          H  
ATOM   7354  N   ASP A 482       9.634 -32.612 -32.745  1.00  0.660          N  
ATOM   7355  CA  ASP A 482       8.578 -33.275 -32.002  1.00  0.690          C  
ATOM   7356  C   ASP A 482       7.207 -32.965 -32.612  1.00  0.700          C  
ATOM   7357  O   ASP A 482       6.951 -31.804 -32.917  1.00  0.680          O  
ATOM   7358  CB  ASP A 482       8.590 -32.815 -30.537  1.00  0.950          C  
ATOM   7359  CG  ASP A 482       7.649 -33.623 -29.659  1.00  0.950          C  
ATOM   7360  OD1 ASP A 482       6.453 -33.370 -29.678  1.00  0.950          O  
ATOM   7361  OD2 ASP A 482       8.119 -34.527 -28.996  1.00  0.950          O  
ATOM   7362  H   ASP A 482      10.276 -32.013 -32.244  1.00  0.790          H  
ATOM   7363  HA  ASP A 482       8.798 -34.333 -32.018  1.00  0.830          H  
ATOM   7364 1HB  ASP A 482       9.600 -32.909 -30.144  1.00  1.140          H  
ATOM   7365 2HB  ASP A 482       8.317 -31.760 -30.475  1.00  1.140          H  
ATOM   7366  N   PRO A 483       6.298 -33.959 -32.779  1.00  0.740          N  
ATOM   7367  CA  PRO A 483       4.948 -33.825 -33.323  1.00  0.760          C  
ATOM   7368  C   PRO A 483       4.111 -32.690 -32.725  1.00  0.710          C  
ATOM   7369  O   PRO A 483       3.206 -32.183 -33.393  1.00  0.720          O  
ATOM   7370  CB  PRO A 483       4.326 -35.185 -32.984  1.00  1.140          C  
ATOM   7371  CG  PRO A 483       5.483 -36.147 -33.013  1.00  1.140          C  
ATOM   7372  CD  PRO A 483       6.654 -35.375 -32.451  1.00  1.140          C  
ATOM   7373  HA  PRO A 483       5.027 -33.697 -34.412  1.00  0.910          H  
ATOM   7374 1HB  PRO A 483       3.835 -35.138 -31.998  1.00  1.370          H  
ATOM   7375 2HB  PRO A 483       3.544 -35.433 -33.718  1.00  1.370          H  
ATOM   7376 1HG  PRO A 483       5.245 -37.045 -32.419  1.00  1.370          H  
ATOM   7377 2HG  PRO A 483       5.663 -36.489 -34.044  1.00  1.370          H  
ATOM   7378 1HD  PRO A 483       6.738 -35.538 -31.366  1.00  1.370          H  
ATOM   7379 2HD  PRO A 483       7.546 -35.702 -33.009  1.00  1.370          H  
ATOM   7380  N   LEU A 484       4.345 -32.323 -31.461  1.00  0.670          N  
ATOM   7381  CA  LEU A 484       3.588 -31.242 -30.833  1.00  0.640          C  
ATOM   7382  C   LEU A 484       3.905 -29.869 -31.424  1.00  0.610          C  
ATOM   7383  O   LEU A 484       3.193 -28.888 -31.158  1.00  0.630          O  
ATOM   7384  CB  LEU A 484       3.799 -31.209 -29.321  1.00  0.910          C  
ATOM   7385  CG  LEU A 484       2.819 -32.071 -28.471  1.00  0.910          C  
ATOM   7386  CD1 LEU A 484       2.984 -33.565 -28.802  1.00  0.910          C  
ATOM   7387  CD2 LEU A 484       3.072 -31.781 -27.011  1.00  0.910          C  
ATOM   7388  H   LEU A 484       5.078 -32.767 -30.881  1.00  0.800          H  
ATOM   7389  HA  LEU A 484       2.533 -31.433 -31.009  1.00  0.770          H  
ATOM   7390 1HB  LEU A 484       4.817 -31.546 -29.108  1.00  1.090          H  
ATOM   7391 2HB  LEU A 484       3.707 -30.189 -29.000  1.00  1.090          H  
ATOM   7392  HG  LEU A 484       1.794 -31.794 -28.708  1.00  1.090          H  
ATOM   7393 1HD1 LEU A 484       2.288 -34.146 -28.199  1.00  1.090          H  
ATOM   7394 2HD1 LEU A 484       2.772 -33.745 -29.850  1.00  1.090          H  
ATOM   7395 3HD1 LEU A 484       4.010 -33.879 -28.580  1.00  1.090          H  
ATOM   7396 1HD2 LEU A 484       2.390 -32.348 -26.391  1.00  1.090          H  
ATOM   7397 2HD2 LEU A 484       4.094 -32.044 -26.749  1.00  1.090          H  
ATOM   7398 3HD2 LEU A 484       2.916 -30.734 -26.854  1.00  1.090          H  
ATOM   7399  N   CYS A 485       5.075 -29.776 -32.036  1.00  0.590          N  
ATOM   7400  CA  CYS A 485       5.635 -28.544 -32.556  1.00  0.560          C  
ATOM   7401  C   CYS A 485       5.037 -28.171 -33.913  1.00  0.580          C  
ATOM   7402  O   CYS A 485       4.739 -29.037 -34.737  1.00  0.620          O  
ATOM   7403  CB  CYS A 485       7.147 -28.696 -32.677  1.00  0.800          C  
ATOM   7404  SG  CYS A 485       7.989 -27.207 -33.090  1.00  0.800          S  
ATOM   7405  H   CYS A 485       5.588 -30.633 -32.213  1.00  0.710          H  
ATOM   7406  HA  CYS A 485       5.407 -27.751 -31.853  1.00  0.670          H  
ATOM   7407 1HB  CYS A 485       7.552 -29.075 -31.736  1.00  0.960          H  
ATOM   7408 2HB  CYS A 485       7.372 -29.432 -33.446  1.00  0.960          H  
ATOM   7409  N   SER A 486       4.806 -26.876 -34.130  1.00  0.570          N  
ATOM   7410  CA  SER A 486       4.228 -26.372 -35.370  1.00  0.610          C  
ATOM   7411  C   SER A 486       5.207 -26.403 -36.534  1.00  0.610          C  
ATOM   7412  O   SER A 486       6.395 -26.721 -36.399  1.00  0.570          O  
ATOM   7413  CB  SER A 486       3.796 -24.935 -35.239  1.00  0.840          C  
ATOM   7414  OG  SER A 486       4.926 -24.121 -35.261  1.00  0.840          O  
ATOM   7415  H   SER A 486       5.050 -26.182 -33.417  1.00  0.680          H  
ATOM   7416  HA  SER A 486       3.371 -26.989 -35.631  1.00  0.730          H  
ATOM   7417 1HB  SER A 486       3.129 -24.668 -36.053  1.00  1.010          H  
ATOM   7418 2HB  SER A 486       3.252 -24.791 -34.304  1.00  1.010          H  
ATOM   7419  HG  SER A 486       5.261 -24.127 -34.335  1.00  1.010          H  
ATOM   7420  N   SER A 487       4.694 -26.012 -37.699  1.00  0.650          N  
ATOM   7421  CA  SER A 487       5.424 -25.962 -38.959  1.00  0.660          C  
ATOM   7422  C   SER A 487       6.626 -25.013 -38.937  1.00  0.610          C  
ATOM   7423  O   SER A 487       7.451 -25.046 -39.848  1.00  0.620          O  
ATOM   7424  CB  SER A 487       4.483 -25.557 -40.074  1.00  0.920          C  
ATOM   7425  OG  SER A 487       4.024 -24.246 -39.890  1.00  0.920          O  
ATOM   7426  H   SER A 487       3.722 -25.743 -37.728  1.00  0.780          H  
ATOM   7427  HA  SER A 487       5.794 -26.966 -39.168  1.00  0.790          H  
ATOM   7428 1HB  SER A 487       5.001 -25.632 -41.029  1.00  1.100          H  
ATOM   7429 2HB  SER A 487       3.638 -26.242 -40.105  1.00  1.100          H  
ATOM   7430  HG  SER A 487       3.470 -24.049 -40.653  1.00  1.100          H  
ATOM   7431  N   GLY A 488       6.720 -24.147 -37.916  1.00  0.580          N  
ATOM   7432  CA  GLY A 488       7.838 -23.218 -37.787  1.00  0.550          C  
ATOM   7433  C   GLY A 488       9.141 -23.929 -37.379  1.00  0.500          C  
ATOM   7434  O   GLY A 488      10.230 -23.362 -37.495  1.00  0.480          O  
ATOM   7435  H   GLY A 488       6.005 -24.162 -37.189  1.00  0.700          H  
ATOM   7436 1HA  GLY A 488       7.982 -22.699 -38.732  1.00  0.660          H  
ATOM   7437 2HA  GLY A 488       7.588 -22.463 -37.042  1.00  0.660          H  
ATOM   7438  N   GLY A 489       9.046 -25.197 -36.971  1.00  0.500          N  
ATOM   7439  CA  GLY A 489      10.221 -25.989 -36.610  1.00  0.470          C  
ATOM   7440  C   GLY A 489      10.676 -25.838 -35.173  1.00  0.460          C  
ATOM   7441  O   GLY A 489       9.958 -25.316 -34.322  1.00  0.540          O  
ATOM   7442  H   GLY A 489       8.117 -25.627 -36.904  1.00  0.600          H  
ATOM   7443 1HA  GLY A 489      10.002 -27.040 -36.799  1.00  0.560          H  
ATOM   7444 2HA  GLY A 489      11.040 -25.739 -37.270  1.00  0.560          H  
ATOM   7445  N   CYS A 490      11.889 -26.298 -34.903  1.00  0.410          N  
ATOM   7446  CA  CYS A 490      12.404 -26.410 -33.549  1.00  0.420          C  
ATOM   7447  C   CYS A 490      13.909 -26.208 -33.495  1.00  0.410          C  
ATOM   7448  O   CYS A 490      14.575 -26.136 -34.524  1.00  0.410          O  
ATOM   7449  CB  CYS A 490      12.084 -27.812 -33.003  1.00  0.580          C  
ATOM   7450  SG  CYS A 490      12.933 -29.177 -33.892  1.00  0.580          S  
ATOM   7451  H   CYS A 490      12.468 -26.608 -35.675  1.00  0.490          H  
ATOM   7452  HA  CYS A 490      11.935 -25.653 -32.924  1.00  0.500          H  
ATOM   7453 1HB  CYS A 490      12.363 -27.872 -31.949  1.00  0.700          H  
ATOM   7454 2HB  CYS A 490      11.013 -27.986 -33.060  1.00  0.700          H  
ATOM   7455  N   TRP A 491      14.433 -26.090 -32.279  1.00  0.400          N  
ATOM   7456  CA  TRP A 491      15.856 -25.913 -32.034  1.00  0.390          C  
ATOM   7457  C   TRP A 491      16.558 -27.214 -31.609  1.00  0.410          C  
ATOM   7458  O   TRP A 491      17.788 -27.236 -31.422  1.00  0.390          O  
ATOM   7459  CB  TRP A 491      16.018 -24.867 -30.937  1.00  0.550          C  
ATOM   7460  CG  TRP A 491      15.451 -23.528 -31.308  1.00  0.550          C  
ATOM   7461  CD1 TRP A 491      14.230 -23.052 -30.947  1.00  0.550          C  
ATOM   7462  CD2 TRP A 491      16.072 -22.474 -32.071  1.00  0.550          C  
ATOM   7463  NE1 TRP A 491      14.052 -21.792 -31.435  1.00  0.550          N  
ATOM   7464  CE2 TRP A 491      15.160 -21.419 -32.119  1.00  0.550          C  
ATOM   7465  CE3 TRP A 491      17.301 -22.334 -32.691  1.00  0.550          C  
ATOM   7466  CZ2 TRP A 491      15.442 -20.236 -32.767  1.00  0.550          C  
ATOM   7467  CZ3 TRP A 491      17.589 -21.147 -33.335  1.00  0.550          C  
ATOM   7468  CH2 TRP A 491      16.674 -20.122 -33.370  1.00  0.550          C  
ATOM   7469  H   TRP A 491      13.804 -26.104 -31.474  1.00  0.480          H  
ATOM   7470  HA  TRP A 491      16.317 -25.549 -32.951  1.00  0.470          H  
ATOM   7471 1HB  TRP A 491      15.516 -25.210 -30.025  1.00  0.660          H  
ATOM   7472 2HB  TRP A 491      17.062 -24.738 -30.703  1.00  0.660          H  
ATOM   7473  HD1 TRP A 491      13.500 -23.588 -30.345  1.00  0.660          H  
ATOM   7474  HE1 TRP A 491      13.243 -21.208 -31.286  1.00  0.660          H  
ATOM   7475  HE3 TRP A 491      18.015 -23.130 -32.663  1.00  0.660          H  
ATOM   7476  HZ2 TRP A 491      14.729 -19.408 -32.796  1.00  0.660          H  
ATOM   7477  HZ3 TRP A 491      18.556 -21.048 -33.809  1.00  0.660          H  
ATOM   7478  HH2 TRP A 491      16.921 -19.199 -33.877  1.00  0.660          H  
ATOM   7479  N   GLY A 492      15.778 -28.277 -31.407  1.00  0.470          N  
ATOM   7480  CA  GLY A 492      16.305 -29.538 -30.903  1.00  0.500          C  
ATOM   7481  C   GLY A 492      15.182 -30.507 -30.519  1.00  0.580          C  
ATOM   7482  O   GLY A 492      14.020 -30.253 -30.824  1.00  0.640          O  
ATOM   7483  H   GLY A 492      14.792 -28.198 -31.627  1.00  0.560          H  
ATOM   7484 1HA  GLY A 492      16.932 -29.983 -31.674  1.00  0.600          H  
ATOM   7485 2HA  GLY A 492      16.934 -29.329 -30.039  1.00  0.600          H  
ATOM   7486  N   PRO A 493      15.520 -31.639 -29.880  1.00  0.590          N  
ATOM   7487  CA  PRO A 493      14.622 -32.708 -29.453  1.00  0.650          C  
ATOM   7488  C   PRO A 493      13.581 -32.278 -28.413  1.00  0.610          C  
ATOM   7489  O   PRO A 493      13.907 -31.542 -27.485  1.00  0.590          O  
ATOM   7490  CB  PRO A 493      15.585 -33.676 -28.739  1.00  0.980          C  
ATOM   7491  CG  PRO A 493      16.957 -33.354 -29.260  1.00  0.980          C  
ATOM   7492  CD  PRO A 493      16.936 -31.872 -29.534  1.00  0.980          C  
ATOM   7493  HA  PRO A 493      14.147 -33.170 -30.328  1.00  0.780          H  
ATOM   7494 1HB  PRO A 493      15.502 -33.548 -27.650  1.00  1.170          H  
ATOM   7495 2HB  PRO A 493      15.291 -34.714 -28.957  1.00  1.170          H  
ATOM   7496 1HG  PRO A 493      17.700 -33.614 -28.490  1.00  1.170          H  
ATOM   7497 2HG  PRO A 493      17.197 -33.960 -30.115  1.00  1.170          H  
ATOM   7498 1HD  PRO A 493      17.207 -31.305 -28.628  1.00  1.170          H  
ATOM   7499 2HD  PRO A 493      17.608 -31.673 -30.373  1.00  1.170          H  
ATOM   7500  N   GLY A 494      12.386 -32.861 -28.502  1.00  0.620          N  
ATOM   7501  CA  GLY A 494      11.314 -32.689 -27.519  1.00  0.600          C  
ATOM   7502  C   GLY A 494      10.427 -31.443 -27.690  1.00  0.550          C  
ATOM   7503  O   GLY A 494      10.780 -30.486 -28.382  1.00  0.510          O  
ATOM   7504  H   GLY A 494      12.207 -33.455 -29.300  1.00  0.740          H  
ATOM   7505 1HA  GLY A 494      10.692 -33.585 -27.564  1.00  0.720          H  
ATOM   7506 2HA  GLY A 494      11.768 -32.672 -26.529  1.00  0.720          H  
ATOM   7507  N   PRO A 495       9.266 -31.416 -26.997  1.00  0.550          N  
ATOM   7508  CA  PRO A 495       8.259 -30.358 -26.978  1.00  0.510          C  
ATOM   7509  C   PRO A 495       8.786 -29.056 -26.382  1.00  0.460          C  
ATOM   7510  O   PRO A 495       8.221 -27.989 -26.599  1.00  0.420          O  
ATOM   7511  CB  PRO A 495       7.137 -30.980 -26.138  1.00  0.770          C  
ATOM   7512  CG  PRO A 495       7.811 -32.022 -25.275  1.00  0.770          C  
ATOM   7513  CD  PRO A 495       8.917 -32.578 -26.133  1.00  0.770          C  
ATOM   7514  HA  PRO A 495       7.906 -30.187 -28.007  1.00  0.610          H  
ATOM   7515 1HB  PRO A 495       6.615 -30.208 -25.560  1.00  0.920          H  
ATOM   7516 2HB  PRO A 495       6.387 -31.422 -26.810  1.00  0.920          H  
ATOM   7517 1HG  PRO A 495       8.169 -31.580 -24.337  1.00  0.920          H  
ATOM   7518 2HG  PRO A 495       7.072 -32.792 -24.995  1.00  0.920          H  
ATOM   7519 1HD  PRO A 495       9.745 -32.882 -25.481  1.00  0.920          H  
ATOM   7520 2HD  PRO A 495       8.530 -33.417 -26.745  1.00  0.920          H  
ATOM   7521  N   GLY A 496       9.882 -29.144 -25.633  1.00  0.450          N  
ATOM   7522  CA  GLY A 496      10.478 -27.979 -25.006  1.00  0.410          C  
ATOM   7523  C   GLY A 496      11.426 -27.203 -25.908  1.00  0.380          C  
ATOM   7524  O   GLY A 496      11.917 -26.160 -25.503  1.00  0.340          O  
ATOM   7525  H   GLY A 496      10.321 -30.039 -25.483  1.00  0.540          H  
ATOM   7526 1HA  GLY A 496       9.698 -27.306 -24.678  1.00  0.490          H  
ATOM   7527 2HA  GLY A 496      11.015 -28.294 -24.114  1.00  0.490          H  
ATOM   7528  N   GLN A 497      11.722 -27.707 -27.109  1.00  0.410          N  
ATOM   7529  CA  GLN A 497      12.636 -27.006 -28.016  1.00  0.380          C  
ATOM   7530  C   GLN A 497      11.945 -26.372 -29.216  1.00  0.390          C  
ATOM   7531  O   GLN A 497      12.598 -25.874 -30.132  1.00  0.400          O  
ATOM   7532  CB  GLN A 497      13.723 -27.949 -28.487  1.00  0.540          C  
ATOM   7533  CG  GLN A 497      14.629 -28.443 -27.399  1.00  0.540          C  
ATOM   7534  CD  GLN A 497      15.424 -27.324 -26.775  1.00  0.540          C  
ATOM   7535  OE1 GLN A 497      16.027 -26.511 -27.480  1.00  0.540          O  
ATOM   7536  NE2 GLN A 497      15.453 -27.271 -25.455  1.00  0.540          N  
ATOM   7537  H   GLN A 497      11.313 -28.600 -27.418  1.00  0.490          H  
ATOM   7538  HA  GLN A 497      13.110 -26.197 -27.462  1.00  0.460          H  
ATOM   7539 1HB  GLN A 497      13.253 -28.823 -28.938  1.00  0.650          H  
ATOM   7540 2HB  GLN A 497      14.324 -27.468 -29.239  1.00  0.650          H  
ATOM   7541 1HG  GLN A 497      14.023 -28.913 -26.628  1.00  0.650          H  
ATOM   7542 2HG  GLN A 497      15.317 -29.174 -27.815  1.00  0.650          H  
ATOM   7543 1HE2 GLN A 497      15.994 -26.562 -24.999  1.00  0.650          H  
ATOM   7544 2HE2 GLN A 497      14.956 -27.953 -24.916  1.00  0.650          H  
ATOM   7545  N   CYS A 498      10.635 -26.432 -29.245  1.00  0.410          N  
ATOM   7546  CA  CYS A 498       9.836 -25.946 -30.362  1.00  0.420          C  
ATOM   7547  C   CYS A 498       9.793 -24.425 -30.529  1.00  0.380          C  
ATOM   7548  O   CYS A 498       9.669 -23.700 -29.544  1.00  0.350          O  
ATOM   7549  CB  CYS A 498       8.445 -26.444 -30.219  1.00  0.580          C  
ATOM   7550  SG  CYS A 498       7.473 -25.988 -31.548  1.00  0.580          S  
ATOM   7551  H   CYS A 498      10.164 -26.830 -28.439  1.00  0.490          H  
ATOM   7552  HA  CYS A 498      10.250 -26.369 -31.270  1.00  0.500          H  
ATOM   7553 1HB  CYS A 498       8.434 -27.524 -30.107  1.00  0.700          H  
ATOM   7554 2HB  CYS A 498       8.020 -26.010 -29.322  1.00  0.700          H  
ATOM   7555  N   LEU A 499       9.882 -23.917 -31.770  1.00  0.400          N  
ATOM   7556  CA  LEU A 499       9.791 -22.471 -31.974  1.00  0.390          C  
ATOM   7557  C   LEU A 499       8.398 -21.927 -31.588  1.00  0.380          C  
ATOM   7558  O   LEU A 499       8.292 -20.855 -30.971  1.00  0.370          O  
ATOM   7559  CB  LEU A 499      10.105 -22.096 -33.441  1.00  0.550          C  
ATOM   7560  CG  LEU A 499      10.094 -20.551 -33.810  1.00  0.550          C  
ATOM   7561  CD1 LEU A 499      11.168 -19.778 -32.987  1.00  0.550          C  
ATOM   7562  CD2 LEU A 499      10.358 -20.389 -35.300  1.00  0.550          C  
ATOM   7563  H   LEU A 499       9.987 -24.524 -32.590  1.00  0.480          H  
ATOM   7564  HA  LEU A 499      10.533 -22.009 -31.329  1.00  0.470          H  
ATOM   7565 1HB  LEU A 499      11.090 -22.494 -33.690  1.00  0.660          H  
ATOM   7566 2HB  LEU A 499       9.375 -22.598 -34.083  1.00  0.660          H  
ATOM   7567  HG  LEU A 499       9.116 -20.128 -33.570  1.00  0.660          H  
ATOM   7568 1HD1 LEU A 499      11.138 -18.719 -33.254  1.00  0.660          H  
ATOM   7569 2HD1 LEU A 499      10.976 -19.870 -31.923  1.00  0.660          H  
ATOM   7570 3HD1 LEU A 499      12.156 -20.176 -33.213  1.00  0.660          H  
ATOM   7571 1HD2 LEU A 499      10.337 -19.332 -35.549  1.00  0.660          H  
ATOM   7572 2HD2 LEU A 499      11.330 -20.796 -35.552  1.00  0.660          H  
ATOM   7573 3HD2 LEU A 499       9.592 -20.914 -35.871  1.00  0.660          H  
ATOM   7574  N   SER A 500       7.343 -22.658 -31.967  1.00  0.410          N  
ATOM   7575  CA  SER A 500       5.936 -22.314 -31.715  1.00  0.410          C  
ATOM   7576  C   SER A 500       5.114 -23.600 -31.686  1.00  0.440          C  
ATOM   7577  O   SER A 500       5.234 -24.416 -32.606  1.00  0.490          O  
ATOM   7578  CB  SER A 500       5.412 -21.384 -32.784  1.00  0.570          C  
ATOM   7579  OG  SER A 500       4.069 -21.080 -32.555  1.00  0.570          O  
ATOM   7580  H   SER A 500       7.529 -23.520 -32.464  1.00  0.490          H  
ATOM   7581  HA  SER A 500       5.856 -21.830 -30.742  1.00  0.490          H  
ATOM   7582 1HB  SER A 500       6.003 -20.468 -32.792  1.00  0.690          H  
ATOM   7583 2HB  SER A 500       5.522 -21.854 -33.760  1.00  0.690          H  
ATOM   7584  HG  SER A 500       3.796 -20.520 -33.286  1.00  0.690          H  
ATOM   7585  N   CYS A 501       4.301 -23.770 -30.646  1.00  0.460          N  
ATOM   7586  CA  CYS A 501       3.527 -24.987 -30.403  1.00  0.500          C  
ATOM   7587  C   CYS A 501       2.225 -25.053 -31.191  1.00  0.540          C  
ATOM   7588  O   CYS A 501       1.594 -24.027 -31.445  1.00  0.560          O  
ATOM   7589  CB  CYS A 501       3.222 -25.075 -28.917  1.00  0.680          C  
ATOM   7590  SG  CYS A 501       4.713 -25.111 -27.924  1.00  0.680          S  
ATOM   7591  H   CYS A 501       4.248 -23.019 -29.972  1.00  0.550          H  
ATOM   7592  HA  CYS A 501       4.140 -25.841 -30.689  1.00  0.600          H  
ATOM   7593 1HB  CYS A 501       2.626 -24.216 -28.608  1.00  0.820          H  
ATOM   7594 2HB  CYS A 501       2.642 -25.975 -28.705  1.00  0.820          H  
ATOM   7595  N   ARG A 502       1.793 -26.284 -31.534  1.00  0.560          N  
ATOM   7596  CA  ARG A 502       0.529 -26.488 -32.254  1.00  0.620          C  
ATOM   7597  C   ARG A 502      -0.753 -26.200 -31.469  1.00  0.620          C  
ATOM   7598  O   ARG A 502      -1.670 -25.598 -32.026  1.00  0.640          O  
ATOM   7599  CB  ARG A 502       0.424 -27.919 -32.756  1.00  0.840          C  
ATOM   7600  CG  ARG A 502       1.357 -28.251 -33.869  1.00  0.840          C  
ATOM   7601  CD  ARG A 502       1.373 -29.693 -34.202  1.00  0.840          C  
ATOM   7602  NE  ARG A 502       0.119 -30.146 -34.777  1.00  0.840          N  
ATOM   7603  CZ  ARG A 502      -0.203 -31.438 -35.016  1.00  0.840          C  
ATOM   7604  NH1 ARG A 502       0.645 -32.416 -34.731  1.00  0.840          N  
ATOM   7605  NH2 ARG A 502      -1.385 -31.726 -35.547  1.00  0.840          N  
ATOM   7606  H   ARG A 502       2.369 -27.106 -31.315  1.00  0.670          H  
ATOM   7607  HA  ARG A 502       0.543 -25.828 -33.120  1.00  0.740          H  
ATOM   7608 1HB  ARG A 502       0.632 -28.608 -31.939  1.00  1.010          H  
ATOM   7609 2HB  ARG A 502      -0.595 -28.111 -33.092  1.00  1.010          H  
ATOM   7610 1HG  ARG A 502       1.085 -27.692 -34.759  1.00  1.010          H  
ATOM   7611 2HG  ARG A 502       2.338 -27.975 -33.557  1.00  1.010          H  
ATOM   7612 1HD  ARG A 502       2.179 -29.898 -34.908  1.00  1.010          H  
ATOM   7613 2HD  ARG A 502       1.548 -30.249 -33.287  1.00  1.010          H  
ATOM   7614  HE  ARG A 502      -0.563 -29.442 -35.017  1.00  1.010          H  
ATOM   7615 1HH1 ARG A 502       1.577 -32.221 -34.314  1.00  1.010          H  
ATOM   7616 2HH1 ARG A 502       0.389 -33.372 -34.916  1.00  1.010          H  
ATOM   7617 1HH2 ARG A 502      -2.035 -30.983 -35.768  1.00  1.010          H  
ATOM   7618 2HH2 ARG A 502      -1.638 -32.685 -35.732  1.00  1.010          H  
ATOM   7619  N   ASN A 503      -0.857 -26.649 -30.205  1.00  0.600          N  
ATOM   7620  CA  ASN A 503      -2.099 -26.395 -29.463  1.00  0.600          C  
ATOM   7621  C   ASN A 503      -1.893 -25.394 -28.338  1.00  0.560          C  
ATOM   7622  O   ASN A 503      -2.407 -24.277 -28.401  1.00  0.550          O  
ATOM   7623  CB  ASN A 503      -2.704 -27.664 -28.893  1.00  0.840          C  
ATOM   7624  CG  ASN A 503      -3.235 -28.621 -29.919  1.00  0.840          C  
ATOM   7625  OD1 ASN A 503      -3.327 -28.344 -31.123  1.00  0.840          O  
ATOM   7626  ND2 ASN A 503      -3.642 -29.765 -29.438  1.00  0.840          N  
ATOM   7627  H   ASN A 503      -0.091 -27.138 -29.773  1.00  0.720          H  
ATOM   7628  HA  ASN A 503      -2.829 -25.954 -30.142  1.00  0.720          H  
ATOM   7629 1HB  ASN A 503      -1.961 -28.183 -28.287  1.00  1.010          H  
ATOM   7630 2HB  ASN A 503      -3.522 -27.400 -28.232  1.00  1.010          H  
ATOM   7631 1HD2 ASN A 503      -4.030 -30.456 -30.047  1.00  1.010          H  
ATOM   7632 2HD2 ASN A 503      -3.597 -29.932 -28.430  1.00  1.010          H  
ATOM   7633  N   TYR A 504      -1.097 -25.759 -27.329  1.00  0.550          N  
ATOM   7634  CA  TYR A 504      -0.852 -24.825 -26.243  1.00  0.510          C  
ATOM   7635  C   TYR A 504       0.522 -25.046 -25.681  1.00  0.480          C  
ATOM   7636  O   TYR A 504       1.224 -25.982 -26.074  1.00  0.570          O  
ATOM   7637  CB  TYR A 504      -1.815 -25.037 -25.058  1.00  0.730          C  
ATOM   7638  CG  TYR A 504      -3.250 -24.947 -25.321  1.00  0.730          C  
ATOM   7639  CD1 TYR A 504      -3.922 -26.088 -25.684  1.00  0.730          C  
ATOM   7640  CD2 TYR A 504      -3.915 -23.746 -25.182  1.00  0.730          C  
ATOM   7641  CE1 TYR A 504      -5.258 -26.044 -25.928  1.00  0.730          C  
ATOM   7642  CE2 TYR A 504      -5.264 -23.693 -25.423  1.00  0.730          C  
ATOM   7643  CZ  TYR A 504      -5.937 -24.842 -25.801  1.00  0.730          C  
ATOM   7644  OH  TYR A 504      -7.289 -24.808 -26.049  1.00  0.730          O  
ATOM   7645  H   TYR A 504      -0.700 -26.700 -27.268  1.00  0.660          H  
ATOM   7646  HA  TYR A 504      -0.915 -23.815 -26.633  1.00  0.610          H  
ATOM   7647 1HB  TYR A 504      -1.634 -26.002 -24.634  1.00  0.880          H  
ATOM   7648 2HB  TYR A 504      -1.587 -24.306 -24.281  1.00  0.880          H  
ATOM   7649  HD1 TYR A 504      -3.377 -27.029 -25.782  1.00  0.880          H  
ATOM   7650  HD2 TYR A 504      -3.372 -22.850 -24.883  1.00  0.880          H  
ATOM   7651  HE1 TYR A 504      -5.787 -26.950 -26.222  1.00  0.880          H  
ATOM   7652  HE2 TYR A 504      -5.800 -22.751 -25.319  1.00  0.880          H  
ATOM   7653  HH  TYR A 504      -7.637 -23.943 -25.820  1.00  0.880          H  
ATOM   7654  N   SER A 505       0.887 -24.227 -24.722  1.00  0.400          N  
ATOM   7655  CA  SER A 505       2.146 -24.444 -24.032  1.00  0.380          C  
ATOM   7656  C   SER A 505       1.995 -24.169 -22.557  1.00  0.400          C  
ATOM   7657  O   SER A 505       1.111 -23.423 -22.124  1.00  0.440          O  
ATOM   7658  CB  SER A 505       3.254 -23.591 -24.612  1.00  0.540          C  
ATOM   7659  OG  SER A 505       3.008 -22.232 -24.422  1.00  0.540          O  
ATOM   7660  H   SER A 505       0.286 -23.422 -24.526  1.00  0.480          H  
ATOM   7661  HA  SER A 505       2.435 -25.487 -24.142  1.00  0.460          H  
ATOM   7662 1HB  SER A 505       4.207 -23.864 -24.146  1.00  0.650          H  
ATOM   7663 2HB  SER A 505       3.339 -23.798 -25.669  1.00  0.650          H  
ATOM   7664  HG  SER A 505       3.760 -21.773 -24.802  1.00  0.650          H  
ATOM   7665  N   ARG A 506       2.863 -24.800 -21.784  1.00  0.390          N  
ATOM   7666  CA  ARG A 506       2.924 -24.612 -20.350  1.00  0.430          C  
ATOM   7667  C   ARG A 506       4.359 -24.286 -20.013  1.00  0.410          C  
ATOM   7668  O   ARG A 506       5.270 -25.070 -20.288  1.00  0.430          O  
ATOM   7669  CB  ARG A 506       2.465 -25.873 -19.631  1.00  0.590          C  
ATOM   7670  CG  ARG A 506       2.444 -25.800 -18.099  1.00  0.590          C  
ATOM   7671  CD  ARG A 506       1.900 -27.058 -17.459  1.00  0.590          C  
ATOM   7672  NE  ARG A 506       0.500 -27.260 -17.831  1.00  0.590          N  
ATOM   7673  CZ  ARG A 506       0.000 -28.234 -18.654  1.00  0.590          C  
ATOM   7674  NH1 ARG A 506       0.760 -29.185 -19.155  1.00  0.590          N  
ATOM   7675  NH2 ARG A 506      -1.272 -28.194 -18.953  1.00  0.590          N  
ATOM   7676  H   ARG A 506       3.532 -25.433 -22.233  1.00  0.470          H  
ATOM   7677  HA  ARG A 506       2.286 -23.776 -20.061  1.00  0.520          H  
ATOM   7678 1HB  ARG A 506       1.458 -26.107 -19.972  1.00  0.700          H  
ATOM   7679 2HB  ARG A 506       3.108 -26.705 -19.917  1.00  0.700          H  
ATOM   7680 1HG  ARG A 506       3.453 -25.637 -17.724  1.00  0.700          H  
ATOM   7681 2HG  ARG A 506       1.802 -24.969 -17.793  1.00  0.700          H  
ATOM   7682 1HD  ARG A 506       2.486 -27.912 -17.772  1.00  0.700          H  
ATOM   7683 2HD  ARG A 506       1.950 -26.961 -16.374  1.00  0.700          H  
ATOM   7684  HE  ARG A 506      -0.171 -26.548 -17.479  1.00  0.700          H  
ATOM   7685 1HH1 ARG A 506       1.741 -29.227 -18.938  1.00  0.700          H  
ATOM   7686 2HH1 ARG A 506       0.353 -29.878 -19.770  1.00  0.700          H  
ATOM   7687 1HH2 ARG A 506      -1.838 -27.447 -18.528  1.00  0.700          H  
ATOM   7688 2HH2 ARG A 506      -1.701 -28.858 -19.623  1.00  0.700          H  
ATOM   7689  N   GLY A 507       4.588 -23.146 -19.391  1.00  0.380          N  
ATOM   7690  CA  GLY A 507       5.966 -22.763 -19.178  1.00  0.370          C  
ATOM   7691  C   GLY A 507       6.570 -22.660 -20.579  1.00  0.320          C  
ATOM   7692  O   GLY A 507       5.983 -22.027 -21.455  1.00  0.310          O  
ATOM   7693  H   GLY A 507       3.826 -22.531 -19.136  1.00  0.460          H  
ATOM   7694 1HA  GLY A 507       6.023 -21.805 -18.660  1.00  0.440          H  
ATOM   7695 2HA  GLY A 507       6.486 -23.513 -18.583  1.00  0.440          H  
ATOM   7696  N   GLY A 508       7.711 -23.309 -20.804  1.00  0.330          N  
ATOM   7697  CA  GLY A 508       8.372 -23.289 -22.111  1.00  0.310          C  
ATOM   7698  C   GLY A 508       8.124 -24.550 -22.955  1.00  0.330          C  
ATOM   7699  O   GLY A 508       8.795 -24.757 -23.965  1.00  0.320          O  
ATOM   7700  H   GLY A 508       8.132 -23.826 -20.046  1.00  0.400          H  
ATOM   7701 1HA  GLY A 508       8.040 -22.412 -22.667  1.00  0.370          H  
ATOM   7702 2HA  GLY A 508       9.443 -23.173 -21.957  1.00  0.370          H  
ATOM   7703  N   VAL A 509       7.192 -25.405 -22.538  1.00  0.370          N  
ATOM   7704  CA  VAL A 509       6.986 -26.694 -23.204  1.00  0.410          C  
ATOM   7705  C   VAL A 509       5.632 -26.878 -23.879  1.00  0.420          C  
ATOM   7706  O   VAL A 509       4.582 -26.614 -23.294  1.00  0.410          O  
ATOM   7707  CB  VAL A 509       7.212 -27.823 -22.165  1.00  0.560          C  
ATOM   7708  CG1 VAL A 509       6.977 -29.194 -22.777  1.00  0.560          C  
ATOM   7709  CG2 VAL A 509       8.640 -27.736 -21.627  1.00  0.560          C  
ATOM   7710  H   VAL A 509       6.627 -25.171 -21.714  1.00  0.440          H  
ATOM   7711  HA  VAL A 509       7.731 -26.788 -23.983  1.00  0.490          H  
ATOM   7712  HB  VAL A 509       6.501 -27.696 -21.345  1.00  0.670          H  
ATOM   7713 1HG1 VAL A 509       7.142 -29.959 -22.022  1.00  0.670          H  
ATOM   7714 2HG1 VAL A 509       5.960 -29.283 -23.145  1.00  0.670          H  
ATOM   7715 3HG1 VAL A 509       7.673 -29.336 -23.590  1.00  0.670          H  
ATOM   7716 1HG2 VAL A 509       8.794 -28.516 -20.886  1.00  0.670          H  
ATOM   7717 2HG2 VAL A 509       9.338 -27.865 -22.427  1.00  0.670          H  
ATOM   7718 3HG2 VAL A 509       8.802 -26.769 -21.164  1.00  0.670          H  
ATOM   7719  N   CYS A 510       5.654 -27.337 -25.128  1.00  0.440          N  
ATOM   7720  CA  CYS A 510       4.414 -27.583 -25.857  1.00  0.450          C  
ATOM   7721  C   CYS A 510       3.605 -28.676 -25.210  1.00  0.470          C  
ATOM   7722  O   CYS A 510       4.141 -29.719 -24.831  1.00  0.470          O  
ATOM   7723  CB  CYS A 510       4.676 -28.057 -27.283  1.00  0.630          C  
ATOM   7724  SG  CYS A 510       5.522 -26.925 -28.342  1.00  0.630          S  
ATOM   7725  H   CYS A 510       6.555 -27.502 -25.590  1.00  0.530          H  
ATOM   7726  HA  CYS A 510       3.806 -26.685 -25.847  1.00  0.540          H  
ATOM   7727 1HB  CYS A 510       5.248 -28.977 -27.258  1.00  0.750          H  
ATOM   7728 2HB  CYS A 510       3.720 -28.283 -27.745  1.00  0.750          H  
ATOM   7729  N   VAL A 511       2.301 -28.452 -25.112  1.00  0.510          N  
ATOM   7730  CA  VAL A 511       1.406 -29.445 -24.550  1.00  0.540          C  
ATOM   7731  C   VAL A 511       0.226 -29.656 -25.497  1.00  0.570          C  
ATOM   7732  O   VAL A 511      -0.076 -28.807 -26.347  1.00  0.590          O  
ATOM   7733  CB  VAL A 511       0.914 -28.998 -23.152  1.00  0.740          C  
ATOM   7734  CG1 VAL A 511       2.123 -28.771 -22.270  1.00  0.740          C  
ATOM   7735  CG2 VAL A 511       0.048 -27.756 -23.219  1.00  0.740          C  
ATOM   7736  H   VAL A 511       1.937 -27.560 -25.452  1.00  0.610          H  
ATOM   7737  HA  VAL A 511       1.941 -30.387 -24.446  1.00  0.650          H  
ATOM   7738  HB  VAL A 511       0.333 -29.804 -22.710  1.00  0.890          H  
ATOM   7739 1HG1 VAL A 511       1.816 -28.483 -21.308  1.00  0.890          H  
ATOM   7740 2HG1 VAL A 511       2.722 -29.678 -22.214  1.00  0.890          H  
ATOM   7741 3HG1 VAL A 511       2.716 -27.978 -22.678  1.00  0.890          H  
ATOM   7742 1HG2 VAL A 511      -0.279 -27.488 -22.214  1.00  0.890          H  
ATOM   7743 2HG2 VAL A 511       0.611 -26.953 -23.635  1.00  0.890          H  
ATOM   7744 3HG2 VAL A 511      -0.825 -27.952 -23.833  1.00  0.890          H  
ATOM   7745  N   THR A 512      -0.492 -30.758 -25.322  1.00  0.610          N  
ATOM   7746  CA  THR A 512      -1.662 -30.980 -26.150  1.00  0.640          C  
ATOM   7747  C   THR A 512      -2.896 -30.268 -25.618  1.00  0.630          C  
ATOM   7748  O   THR A 512      -3.783 -29.893 -26.392  1.00  0.650          O  
ATOM   7749  CB  THR A 512      -1.925 -32.490 -26.259  1.00  0.880          C  
ATOM   7750  OG1 THR A 512      -2.097 -33.044 -24.932  1.00  0.880          O  
ATOM   7751  CG2 THR A 512      -0.731 -33.160 -26.937  1.00  0.880          C  
ATOM   7752  H   THR A 512      -0.232 -31.453 -24.634  1.00  0.730          H  
ATOM   7753  HA  THR A 512      -1.456 -30.594 -27.148  1.00  0.770          H  
ATOM   7754  HB  THR A 512      -2.827 -32.666 -26.842  1.00  1.060          H  
ATOM   7755  HG1 THR A 512      -2.997 -32.858 -24.562  1.00  1.060          H  
ATOM   7756 1HG2 THR A 512      -0.913 -34.231 -27.013  1.00  1.060          H  
ATOM   7757 2HG2 THR A 512      -0.597 -32.742 -27.934  1.00  1.060          H  
ATOM   7758 3HG2 THR A 512       0.162 -32.990 -26.353  1.00  1.060          H  
ATOM   7759  N   HIS A 513      -2.926 -30.034 -24.310  1.00  0.640          N  
ATOM   7760  CA  HIS A 513      -4.048 -29.375 -23.668  1.00  0.640          C  
ATOM   7761  C   HIS A 513      -3.692 -28.807 -22.301  1.00  0.690          C  
ATOM   7762  O   HIS A 513      -2.710 -29.221 -21.659  1.00  0.720          O  
ATOM   7763  CB  HIS A 513      -5.238 -30.340 -23.540  1.00  0.900          C  
ATOM   7764  CG  HIS A 513      -4.970 -31.572 -22.705  1.00  0.900          C  
ATOM   7765  ND1 HIS A 513      -4.339 -32.708 -23.210  1.00  0.900          N  
ATOM   7766  CD2 HIS A 513      -5.242 -31.842 -21.406  1.00  0.900          C  
ATOM   7767  CE1 HIS A 513      -4.244 -33.615 -22.247  1.00  0.900          C  
ATOM   7768  NE2 HIS A 513      -4.784 -33.114 -21.148  1.00  0.900          N  
ATOM   7769  H   HIS A 513      -2.173 -30.380 -23.736  1.00  0.770          H  
ATOM   7770  HA  HIS A 513      -4.373 -28.542 -24.282  1.00  0.770          H  
ATOM   7771 1HB  HIS A 513      -6.078 -29.811 -23.086  1.00  1.080          H  
ATOM   7772 2HB  HIS A 513      -5.555 -30.661 -24.530  1.00  1.080          H  
ATOM   7773  HD2 HIS A 513      -5.732 -31.177 -20.696  1.00  1.080          H  
ATOM   7774  HE1 HIS A 513      -3.796 -34.604 -22.344  1.00  1.080          H  
ATOM   7775  HE2 HIS A 513      -4.852 -33.578 -20.252  1.00  1.080          H  
ATOM   7776  N   CYS A 514      -4.542 -27.895 -21.839  1.00  0.750          N  
ATOM   7777  CA  CYS A 514      -4.434 -27.316 -20.509  1.00  0.810          C  
ATOM   7778  C   CYS A 514      -5.354 -28.080 -19.567  1.00  0.720          C  
ATOM   7779  O   CYS A 514      -6.276 -28.769 -20.021  1.00  0.720          O  
ATOM   7780  CB  CYS A 514      -4.832 -25.841 -20.516  1.00  1.110          C  
ATOM   7781  SG  CYS A 514      -3.910 -24.804 -21.690  1.00  1.110          S  
ATOM   7782  H   CYS A 514      -5.310 -27.606 -22.429  1.00  0.900          H  
ATOM   7783  HA  CYS A 514      -3.410 -27.407 -20.159  1.00  0.970          H  
ATOM   7784 1HB  CYS A 514      -5.877 -25.755 -20.727  1.00  1.330          H  
ATOM   7785 2HB  CYS A 514      -4.679 -25.427 -19.520  1.00  1.330          H  
ATOM   7786  N   ASN A 515      -5.166 -27.947 -18.255  1.00  0.680          N  
ATOM   7787  CA  ASN A 515      -6.038 -28.647 -17.304  1.00  0.650          C  
ATOM   7788  C   ASN A 515      -7.365 -27.902 -17.162  1.00  0.600          C  
ATOM   7789  O   ASN A 515      -7.644 -27.259 -16.141  1.00  0.560          O  
ATOM   7790  CB  ASN A 515      -5.365 -28.800 -15.947  1.00  0.920          C  
ATOM   7791  CG  ASN A 515      -4.145 -29.703 -15.961  1.00  0.920          C  
ATOM   7792  OD1 ASN A 515      -4.034 -30.658 -16.746  1.00  0.920          O  
ATOM   7793  ND2 ASN A 515      -3.232 -29.417 -15.074  1.00  0.920          N  
ATOM   7794  H   ASN A 515      -4.408 -27.352 -17.900  1.00  0.820          H  
ATOM   7795  HA  ASN A 515      -6.263 -29.643 -17.693  1.00  0.780          H  
ATOM   7796 1HB  ASN A 515      -5.050 -27.816 -15.600  1.00  1.110          H  
ATOM   7797 2HB  ASN A 515      -6.073 -29.180 -15.217  1.00  1.110          H  
ATOM   7798 1HD2 ASN A 515      -2.395 -29.960 -15.007  1.00  1.110          H  
ATOM   7799 2HD2 ASN A 515      -3.405 -28.646 -14.430  1.00  1.110          H  
ATOM   7800  N   PHE A 516      -8.162 -27.962 -18.232  1.00  0.620          N  
ATOM   7801  CA  PHE A 516      -9.405 -27.209 -18.314  1.00  0.600          C  
ATOM   7802  C   PHE A 516     -10.565 -27.852 -17.570  1.00  0.610          C  
ATOM   7803  O   PHE A 516     -11.193 -27.192 -16.750  1.00  0.590          O  
ATOM   7804  CB  PHE A 516      -9.864 -27.045 -19.769  1.00  0.850          C  
ATOM   7805  CG  PHE A 516      -9.029 -26.140 -20.667  1.00  0.850          C  
ATOM   7806  CD1 PHE A 516      -8.840 -24.793 -20.381  1.00  0.850          C  
ATOM   7807  CD2 PHE A 516      -8.485 -26.642 -21.847  1.00  0.850          C  
ATOM   7808  CE1 PHE A 516      -8.121 -23.986 -21.248  1.00  0.850          C  
ATOM   7809  CE2 PHE A 516      -7.773 -25.832 -22.709  1.00  0.850          C  
ATOM   7810  CZ  PHE A 516      -7.594 -24.504 -22.406  1.00  0.850          C  
ATOM   7811  H   PHE A 516      -7.813 -28.506 -19.022  1.00  0.740          H  
ATOM   7812  HA  PHE A 516      -9.228 -26.222 -17.880  1.00  0.720          H  
ATOM   7813 1HB  PHE A 516      -9.905 -28.024 -20.237  1.00  1.020          H  
ATOM   7814 2HB  PHE A 516     -10.884 -26.659 -19.766  1.00  1.020          H  
ATOM   7815  HD1 PHE A 516      -9.267 -24.372 -19.466  1.00  1.020          H  
ATOM   7816  HD2 PHE A 516      -8.634 -27.693 -22.096  1.00  1.020          H  
ATOM   7817  HE1 PHE A 516      -7.979 -22.943 -21.020  1.00  1.020          H  
ATOM   7818  HE2 PHE A 516      -7.359 -26.239 -23.630  1.00  1.020          H  
ATOM   7819  HZ  PHE A 516      -7.034 -23.874 -23.083  1.00  1.020          H  
ATOM   7820  N   LEU A 517     -10.849 -29.133 -17.860  1.00  0.660          N  
ATOM   7821  CA  LEU A 517     -12.009 -29.829 -17.276  1.00  0.680          C  
ATOM   7822  C   LEU A 517     -11.640 -30.825 -16.168  1.00  0.690          C  
ATOM   7823  O   LEU A 517     -12.510 -31.379 -15.477  1.00  0.710          O  
ATOM   7824  CB  LEU A 517     -12.772 -30.548 -18.388  1.00  0.940          C  
ATOM   7825  CG  LEU A 517     -13.262 -29.649 -19.569  1.00  0.940          C  
ATOM   7826  CD1 LEU A 517     -13.951 -30.531 -20.582  1.00  0.940          C  
ATOM   7827  CD2 LEU A 517     -14.194 -28.545 -19.078  1.00  0.940          C  
ATOM   7828  H   LEU A 517     -10.259 -29.619 -18.518  1.00  0.790          H  
ATOM   7829  HA  LEU A 517     -12.666 -29.089 -16.831  1.00  0.820          H  
ATOM   7830 1HB  LEU A 517     -12.129 -31.325 -18.800  1.00  1.130          H  
ATOM   7831 2HB  LEU A 517     -13.646 -31.025 -17.950  1.00  1.130          H  
ATOM   7832  HG  LEU A 517     -12.403 -29.193 -20.054  1.00  1.130          H  
ATOM   7833 1HD1 LEU A 517     -14.279 -29.927 -21.427  1.00  1.130          H  
ATOM   7834 2HD1 LEU A 517     -13.260 -31.297 -20.933  1.00  1.130          H  
ATOM   7835 3HD1 LEU A 517     -14.818 -31.006 -20.118  1.00  1.130          H  
ATOM   7836 1HD2 LEU A 517     -14.519 -27.943 -19.924  1.00  1.130          H  
ATOM   7837 2HD2 LEU A 517     -15.053 -28.997 -18.613  1.00  1.130          H  
ATOM   7838 3HD2 LEU A 517     -13.687 -27.902 -18.369  1.00  1.130          H  
ATOM   7839  N   ASN A 518     -10.349 -31.099 -16.028  1.00  0.700          N  
ATOM   7840  CA  ASN A 518      -9.854 -32.047 -15.041  1.00  0.730          C  
ATOM   7841  C   ASN A 518      -8.368 -31.792 -14.830  1.00  0.730          C  
ATOM   7842  O   ASN A 518      -7.795 -30.939 -15.500  1.00  0.720          O  
ATOM   7843  CB  ASN A 518     -10.145 -33.478 -15.486  1.00  1.010          C  
ATOM   7844  CG  ASN A 518     -10.372 -34.431 -14.330  1.00  1.010          C  
ATOM   7845  OD1 ASN A 518      -9.665 -34.355 -13.312  1.00  1.010          O  
ATOM   7846  ND2 ASN A 518     -11.337 -35.304 -14.468  1.00  1.010          N  
ATOM   7847  H   ASN A 518      -9.677 -30.620 -16.611  1.00  0.840          H  
ATOM   7848  HA  ASN A 518     -10.357 -31.865 -14.089  1.00  0.880          H  
ATOM   7849 1HB  ASN A 518     -11.027 -33.493 -16.125  1.00  1.210          H  
ATOM   7850 2HB  ASN A 518      -9.309 -33.845 -16.080  1.00  1.210          H  
ATOM   7851 1HD2 ASN A 518     -11.541 -35.954 -13.730  1.00  1.210          H  
ATOM   7852 2HD2 ASN A 518     -11.887 -35.321 -15.304  1.00  1.210          H  
ATOM   7853  N   GLY A 519      -7.738 -32.567 -13.956  1.00  0.750          N  
ATOM   7854  CA  GLY A 519      -6.308 -32.449 -13.693  1.00  0.780          C  
ATOM   7855  C   GLY A 519      -6.010 -31.527 -12.520  1.00  0.770          C  
ATOM   7856  O   GLY A 519      -6.907 -30.994 -11.865  1.00  0.700          O  
ATOM   7857  H   GLY A 519      -8.285 -33.253 -13.447  1.00  0.900          H  
ATOM   7858 1HA  GLY A 519      -5.899 -33.439 -13.488  1.00  0.940          H  
ATOM   7859 2HA  GLY A 519      -5.804 -32.077 -14.584  1.00  0.940          H  
ATOM   7860  N   GLU A 520      -4.734 -31.403 -12.192  1.00  0.870          N  
ATOM   7861  CA  GLU A 520      -4.323 -30.561 -11.085  1.00  0.950          C  
ATOM   7862  C   GLU A 520      -2.942 -29.987 -11.384  1.00  1.260          C  
ATOM   7863  O   GLU A 520      -2.064 -30.732 -11.832  1.00  2.280          O  
ATOM   7864  CB  GLU A 520      -4.283 -31.358  -9.780  1.00  1.300          C  
ATOM   7865  CG  GLU A 520      -3.931 -30.527  -8.557  1.00  1.300          C  
ATOM   7866  CD  GLU A 520      -3.957 -31.300  -7.286  1.00  1.300          C  
ATOM   7867  OE1 GLU A 520      -4.267 -32.465  -7.314  1.00  1.300          O  
ATOM   7868  OE2 GLU A 520      -3.663 -30.720  -6.271  1.00  1.300          O  
ATOM   7869  H   GLU A 520      -4.034 -31.880 -12.746  1.00  1.040          H  
ATOM   7870  HA  GLU A 520      -5.050 -29.765 -10.975  1.00  1.140          H  
ATOM   7871 1HB  GLU A 520      -5.258 -31.815  -9.603  1.00  1.560          H  
ATOM   7872 2HB  GLU A 520      -3.553 -32.163  -9.863  1.00  1.560          H  
ATOM   7873 1HG  GLU A 520      -2.934 -30.106  -8.682  1.00  1.560          H  
ATOM   7874 2HG  GLU A 520      -4.637 -29.705  -8.481  1.00  1.560          H  
ATOM   7875  N   PRO A 521      -2.721 -28.677 -11.193  1.00  0.790          N  
ATOM   7876  CA  PRO A 521      -3.617 -27.590 -10.818  1.00  0.610          C  
ATOM   7877  C   PRO A 521      -4.572 -27.306 -11.951  1.00  0.630          C  
ATOM   7878  O   PRO A 521      -4.251 -27.574 -13.105  1.00  0.790          O  
ATOM   7879  CB  PRO A 521      -2.661 -26.412 -10.595  1.00  0.920          C  
ATOM   7880  CG  PRO A 521      -1.461 -26.733 -11.459  1.00  0.920          C  
ATOM   7881  CD  PRO A 521      -1.340 -28.247 -11.410  1.00  0.920          C  
ATOM   7882  HA  PRO A 521      -4.157 -27.838  -9.893  1.00  0.730          H  
ATOM   7883 1HB  PRO A 521      -3.157 -25.468 -10.898  1.00  1.100          H  
ATOM   7884 2HB  PRO A 521      -2.414 -26.320  -9.530  1.00  1.100          H  
ATOM   7885 1HG  PRO A 521      -1.627 -26.355 -12.487  1.00  1.100          H  
ATOM   7886 2HG  PRO A 521      -0.567 -26.222 -11.076  1.00  1.100          H  
ATOM   7887 1HD  PRO A 521      -0.974 -28.634 -12.372  1.00  1.100          H  
ATOM   7888 2HD  PRO A 521      -0.707 -28.570 -10.570  1.00  1.100          H  
ATOM   7889  N   ARG A 522      -5.740 -26.774 -11.642  1.00  0.540          N  
ATOM   7890  CA  ARG A 522      -6.656 -26.422 -12.717  1.00  0.520          C  
ATOM   7891  C   ARG A 522      -6.184 -25.125 -13.359  1.00  0.470          C  
ATOM   7892  O   ARG A 522      -5.647 -24.248 -12.663  1.00  0.430          O  
ATOM   7893  CB  ARG A 522      -8.080 -26.365 -12.191  1.00  0.740          C  
ATOM   7894  CG  ARG A 522      -8.597 -27.752 -11.645  1.00  0.740          C  
ATOM   7895  CD  ARG A 522      -8.771 -28.799 -12.737  1.00  0.740          C  
ATOM   7896  NE  ARG A 522      -9.781 -28.403 -13.669  1.00  0.740          N  
ATOM   7897  CZ  ARG A 522     -11.107 -28.661 -13.532  1.00  0.740          C  
ATOM   7898  NH1 ARG A 522     -11.571 -29.380 -12.540  1.00  0.740          N  
ATOM   7899  NH2 ARG A 522     -11.956 -28.188 -14.401  1.00  0.740          N  
ATOM   7900  H   ARG A 522      -5.984 -26.587 -10.679  1.00  0.650          H  
ATOM   7901  HA  ARG A 522      -6.609 -27.186 -13.489  1.00  0.620          H  
ATOM   7902 1HB  ARG A 522      -8.153 -25.632 -11.391  1.00  0.880          H  
ATOM   7903 2HB  ARG A 522      -8.750 -26.043 -12.991  1.00  0.880          H  
ATOM   7904 1HG  ARG A 522      -7.876 -28.153 -10.932  1.00  0.880          H  
ATOM   7905 2HG  ARG A 522      -9.551 -27.613 -11.150  1.00  0.880          H  
ATOM   7906 1HD  ARG A 522      -7.850 -28.959 -13.287  1.00  0.880          H  
ATOM   7907 2HD  ARG A 522      -9.063 -29.743 -12.292  1.00  0.880          H  
ATOM   7908  HE  ARG A 522      -9.470 -27.850 -14.473  1.00  0.880          H  
ATOM   7909 1HH1 ARG A 522     -10.946 -29.790 -11.867  1.00  0.880          H  
ATOM   7910 2HH1 ARG A 522     -12.583 -29.553 -12.509  1.00  0.880          H  
ATOM   7911 1HH2 ARG A 522     -11.637 -27.636 -15.190  1.00  0.880          H  
ATOM   7912 2HH2 ARG A 522     -12.972 -28.337 -14.300  1.00  0.880          H  
ATOM   7913  N   GLU A 523      -6.357 -25.055 -14.681  1.00  0.500          N  
ATOM   7914  CA  GLU A 523      -5.903 -23.960 -15.528  1.00  0.480          C  
ATOM   7915  C   GLU A 523      -6.965 -23.345 -16.439  1.00  0.460          C  
ATOM   7916  O   GLU A 523      -8.111 -23.792 -16.514  1.00  0.510          O  
ATOM   7917  CB  GLU A 523      -4.770 -24.490 -16.439  1.00  0.680          C  
ATOM   7918  CG  GLU A 523      -3.501 -24.964 -15.728  1.00  0.680          C  
ATOM   7919  CD  GLU A 523      -2.528 -25.564 -16.672  1.00  0.680          C  
ATOM   7920  OE1 GLU A 523      -2.950 -26.394 -17.451  1.00  0.680          O  
ATOM   7921  OE2 GLU A 523      -1.374 -25.211 -16.662  1.00  0.680          O  
ATOM   7922  H   GLU A 523      -6.836 -25.838 -15.136  1.00  0.600          H  
ATOM   7923  HA  GLU A 523      -5.527 -23.174 -14.882  1.00  0.580          H  
ATOM   7924 1HB  GLU A 523      -5.154 -25.328 -17.012  1.00  0.820          H  
ATOM   7925 2HB  GLU A 523      -4.473 -23.724 -17.156  1.00  0.820          H  
ATOM   7926 1HG  GLU A 523      -3.029 -24.123 -15.248  1.00  0.820          H  
ATOM   7927 2HG  GLU A 523      -3.757 -25.691 -14.960  1.00  0.820          H  
ATOM   7928  N   PHE A 524      -6.533 -22.309 -17.143  1.00  0.440          N  
ATOM   7929  CA  PHE A 524      -7.292 -21.594 -18.157  1.00  0.420          C  
ATOM   7930  C   PHE A 524      -6.279 -21.243 -19.222  1.00  0.380          C  
ATOM   7931  O   PHE A 524      -5.092 -21.531 -19.059  1.00  0.350          O  
ATOM   7932  CB  PHE A 524      -7.953 -20.319 -17.627  1.00  0.600          C  
ATOM   7933  CG  PHE A 524      -6.997 -19.208 -17.240  1.00  0.600          C  
ATOM   7934  CD1 PHE A 524      -6.685 -18.195 -18.157  1.00  0.600          C  
ATOM   7935  CD2 PHE A 524      -6.409 -19.164 -15.992  1.00  0.600          C  
ATOM   7936  CE1 PHE A 524      -5.822 -17.187 -17.827  1.00  0.600          C  
ATOM   7937  CE2 PHE A 524      -5.556 -18.156 -15.663  1.00  0.600          C  
ATOM   7938  CZ  PHE A 524      -5.260 -17.160 -16.584  1.00  0.600          C  
ATOM   7939  H   PHE A 524      -5.590 -21.984 -16.919  1.00  0.530          H  
ATOM   7940  HA  PHE A 524      -8.054 -22.248 -18.580  1.00  0.500          H  
ATOM   7941 1HB  PHE A 524      -8.642 -19.926 -18.370  1.00  0.720          H  
ATOM   7942 2HB  PHE A 524      -8.549 -20.575 -16.767  1.00  0.720          H  
ATOM   7943  HD1 PHE A 524      -7.137 -18.206 -19.154  1.00  0.720          H  
ATOM   7944  HD2 PHE A 524      -6.623 -19.949 -15.268  1.00  0.720          H  
ATOM   7945  HE1 PHE A 524      -5.587 -16.409 -18.554  1.00  0.720          H  
ATOM   7946  HE2 PHE A 524      -5.101 -18.143 -14.675  1.00  0.720          H  
ATOM   7947  HZ  PHE A 524      -4.572 -16.365 -16.324  1.00  0.720          H  
ATOM   7948  N   ALA A 525      -6.699 -20.651 -20.325  1.00  0.400          N  
ATOM   7949  CA  ALA A 525      -5.688 -20.319 -21.308  1.00  0.380          C  
ATOM   7950  C   ALA A 525      -5.968 -18.988 -21.958  1.00  0.380          C  
ATOM   7951  O   ALA A 525      -7.106 -18.515 -21.986  1.00  0.420          O  
ATOM   7952  CB  ALA A 525      -5.593 -21.405 -22.362  1.00  0.540          C  
ATOM   7953  H   ALA A 525      -7.671 -20.423 -20.479  1.00  0.480          H  
ATOM   7954  HA  ALA A 525      -4.736 -20.238 -20.794  1.00  0.460          H  
ATOM   7955 1HB  ALA A 525      -4.803 -21.157 -23.073  1.00  0.650          H  
ATOM   7956 2HB  ALA A 525      -5.358 -22.338 -21.877  1.00  0.650          H  
ATOM   7957 3HB  ALA A 525      -6.539 -21.489 -22.885  1.00  0.650          H  
ATOM   7958  N   HIS A 526      -4.897 -18.391 -22.459  1.00  0.370          N  
ATOM   7959  CA  HIS A 526      -4.953 -17.124 -23.177  1.00  0.400          C  
ATOM   7960  C   HIS A 526      -3.877 -17.095 -24.245  1.00  0.440          C  
ATOM   7961  O   HIS A 526      -2.685 -17.264 -23.950  1.00  0.490          O  
ATOM   7962  CB  HIS A 526      -4.816 -15.922 -22.235  1.00  0.550          C  
ATOM   7963  CG  HIS A 526      -4.945 -14.616 -22.950  1.00  0.550          C  
ATOM   7964  ND1 HIS A 526      -6.146 -14.149 -23.446  1.00  0.550          N  
ATOM   7965  CD2 HIS A 526      -4.021 -13.686 -23.265  1.00  0.550          C  
ATOM   7966  CE1 HIS A 526      -5.948 -12.985 -24.041  1.00  0.550          C  
ATOM   7967  NE2 HIS A 526      -4.667 -12.684 -23.948  1.00  0.550          N  
ATOM   7968  H   HIS A 526      -4.010 -18.900 -22.370  1.00  0.440          H  
ATOM   7969  HA  HIS A 526      -5.913 -17.034 -23.683  1.00  0.480          H  
ATOM   7970 1HB  HIS A 526      -5.584 -15.975 -21.461  1.00  0.660          H  
ATOM   7971 2HB  HIS A 526      -3.854 -15.939 -21.746  1.00  0.660          H  
ATOM   7972  HD2 HIS A 526      -2.954 -13.731 -23.035  1.00  0.660          H  
ATOM   7973  HE1 HIS A 526      -6.710 -12.380 -24.532  1.00  0.660          H  
ATOM   7974  HE2 HIS A 526      -4.220 -11.857 -24.327  1.00  0.660          H  
ATOM   7975  N   GLU A 527      -4.335 -16.905 -25.491  1.00  0.550          N  
ATOM   7976  CA  GLU A 527      -3.575 -16.937 -26.757  1.00  0.760          C  
ATOM   7977  C   GLU A 527      -3.356 -18.409 -27.146  1.00  0.900          C  
ATOM   7978  O   GLU A 527      -4.345 -18.983 -27.604  1.00  1.780          O  
ATOM   7979  CB  GLU A 527      -2.231 -16.186 -26.677  1.00  0.980          C  
ATOM   7980  CG  GLU A 527      -2.369 -14.674 -26.497  1.00  0.980          C  
ATOM   7981  CD  GLU A 527      -1.046 -13.948 -26.346  1.00  0.980          C  
ATOM   7982  OE1 GLU A 527      -0.038 -14.608 -26.291  1.00  0.980          O  
ATOM   7983  OE2 GLU A 527      -1.055 -12.740 -26.237  1.00  0.980          O  
ATOM   7984  H   GLU A 527      -5.333 -16.745 -25.571  1.00  0.660          H  
ATOM   7985  HA  GLU A 527      -4.173 -16.465 -27.537  1.00  0.910          H  
ATOM   7986 1HB  GLU A 527      -1.591 -16.582 -25.903  1.00  1.180          H  
ATOM   7987 2HB  GLU A 527      -1.699 -16.335 -27.614  1.00  1.180          H  
ATOM   7988 1HG  GLU A 527      -2.894 -14.270 -27.359  1.00  1.180          H  
ATOM   7989 2HG  GLU A 527      -2.974 -14.493 -25.636  1.00  1.180          H  
ATOM   7990  N   ALA A 528      -2.636 -19.014 -26.232  1.00  0.460          N  
ATOM   7991  CA  ALA A 528      -1.765 -20.100 -26.588  1.00  0.480          C  
ATOM   7992  C   ALA A 528      -1.251 -20.751 -25.325  1.00  0.370          C  
ATOM   7993  O   ALA A 528      -0.863 -21.916 -25.324  1.00  0.360          O  
ATOM   7994  CB  ALA A 528      -0.601 -19.616 -27.435  1.00  0.660          C  
ATOM   7995  H   ALA A 528      -3.197 -19.273 -25.437  1.00  0.550          H  
ATOM   7996  HA  ALA A 528      -2.341 -20.840 -27.147  1.00  0.580          H  
ATOM   7997 1HB  ALA A 528       0.037 -20.463 -27.687  1.00  0.800          H  
ATOM   7998 2HB  ALA A 528      -0.974 -19.157 -28.348  1.00  0.800          H  
ATOM   7999 3HB  ALA A 528      -0.025 -18.882 -26.867  1.00  0.800          H  
ATOM   8000  N   GLU A 529      -1.178 -19.958 -24.261  1.00  0.370          N  
ATOM   8001  CA  GLU A 529      -0.556 -20.437 -23.037  1.00  0.330          C  
ATOM   8002  C   GLU A 529      -1.531 -20.884 -21.978  1.00  0.340          C  
ATOM   8003  O   GLU A 529      -2.606 -20.299 -21.807  1.00  0.350          O  
ATOM   8004  CB  GLU A 529       0.371 -19.342 -22.488  1.00  0.480          C  
ATOM   8005  CG  GLU A 529       1.576 -19.025 -23.395  1.00  0.480          C  
ATOM   8006  CD  GLU A 529       2.496 -17.932 -22.858  1.00  0.480          C  
ATOM   8007  OE1 GLU A 529       2.197 -17.369 -21.836  1.00  0.480          O  
ATOM   8008  OE2 GLU A 529       3.492 -17.665 -23.487  1.00  0.480          O  
ATOM   8009  H   GLU A 529      -1.531 -18.991 -24.298  1.00  0.440          H  
ATOM   8010  HA  GLU A 529       0.069 -21.295 -23.286  1.00  0.400          H  
ATOM   8011 1HB  GLU A 529      -0.193 -18.426 -22.399  1.00  0.570          H  
ATOM   8012 2HB  GLU A 529       0.728 -19.619 -21.493  1.00  0.570          H  
ATOM   8013 1HG  GLU A 529       2.155 -19.937 -23.523  1.00  0.570          H  
ATOM   8014 2HG  GLU A 529       1.203 -18.727 -24.375  1.00  0.570          H  
ATOM   8015  N   CYS A 530      -1.120 -21.909 -21.241  1.00  0.340          N  
ATOM   8016  CA  CYS A 530      -1.859 -22.444 -20.118  1.00  0.350          C  
ATOM   8017  C   CYS A 530      -1.446 -21.696 -18.860  1.00  0.360          C  
ATOM   8018  O   CYS A 530      -0.254 -21.513 -18.593  1.00  0.380          O  
ATOM   8019  CB  CYS A 530      -1.534 -23.932 -19.914  1.00  0.490          C  
ATOM   8020  SG  CYS A 530      -1.930 -25.063 -21.306  1.00  0.490          S  
ATOM   8021  H   CYS A 530      -0.233 -22.354 -21.483  1.00  0.410          H  
ATOM   8022  HA  CYS A 530      -2.927 -22.306 -20.281  1.00  0.420          H  
ATOM   8023 1HB  CYS A 530      -0.475 -24.039 -19.690  1.00  0.580          H  
ATOM   8024 2HB  CYS A 530      -2.075 -24.281 -19.049  1.00  0.580          H  
ATOM   8025  N   PHE A 531      -2.424 -21.280 -18.075  1.00  0.360          N  
ATOM   8026  CA  PHE A 531      -2.155 -20.567 -16.838  1.00  0.380          C  
ATOM   8027  C   PHE A 531      -2.941 -21.141 -15.684  1.00  0.390          C  
ATOM   8028  O   PHE A 531      -4.105 -21.504 -15.839  1.00  0.450          O  
ATOM   8029  CB  PHE A 531      -2.587 -19.130 -16.981  1.00  0.520          C  
ATOM   8030  CG  PHE A 531      -1.914 -18.354 -18.010  1.00  0.520          C  
ATOM   8031  CD1 PHE A 531      -2.474 -18.264 -19.264  1.00  0.520          C  
ATOM   8032  CD2 PHE A 531      -0.729 -17.705 -17.755  1.00  0.520          C  
ATOM   8033  CE1 PHE A 531      -1.861 -17.546 -20.245  1.00  0.520          C  
ATOM   8034  CE2 PHE A 531      -0.109 -16.981 -18.742  1.00  0.520          C  
ATOM   8035  CZ  PHE A 531      -0.678 -16.903 -19.989  1.00  0.520          C  
ATOM   8036  H   PHE A 531      -3.387 -21.450 -18.367  1.00  0.430          H  
ATOM   8037  HA  PHE A 531      -1.091 -20.631 -16.611  1.00  0.460          H  
ATOM   8038 1HB  PHE A 531      -3.615 -19.171 -17.260  1.00  0.630          H  
ATOM   8039 2HB  PHE A 531      -2.510 -18.612 -16.028  1.00  0.630          H  
ATOM   8040  HD1 PHE A 531      -3.411 -18.782 -19.468  1.00  0.630          H  
ATOM   8041  HD2 PHE A 531      -0.280 -17.774 -16.764  1.00  0.630          H  
ATOM   8042  HE1 PHE A 531      -2.300 -17.495 -21.238  1.00  0.630          H  
ATOM   8043  HE2 PHE A 531       0.835 -16.474 -18.544  1.00  0.630          H  
ATOM   8044  HZ  PHE A 531      -0.177 -16.338 -20.782  1.00  0.630          H  
ATOM   8045  N   SER A 532      -2.333 -21.203 -14.513  1.00  0.370          N  
ATOM   8046  CA  SER A 532      -3.040 -21.694 -13.335  1.00  0.370          C  
ATOM   8047  C   SER A 532      -4.182 -20.775 -12.932  1.00  0.370          C  
ATOM   8048  O   SER A 532      -4.047 -19.550 -13.002  1.00  0.370          O  
ATOM   8049  CB  SER A 532      -2.074 -21.813 -12.169  1.00  0.520          C  
ATOM   8050  OG  SER A 532      -1.069 -22.769 -12.418  1.00  0.520          O  
ATOM   8051  H   SER A 532      -1.366 -20.922 -14.424  1.00  0.440          H  
ATOM   8052  HA  SER A 532      -3.457 -22.677 -13.551  1.00  0.440          H  
ATOM   8053 1HB  SER A 532      -1.618 -20.843 -11.981  1.00  0.620          H  
ATOM   8054 2HB  SER A 532      -2.631 -22.089 -11.270  1.00  0.620          H  
ATOM   8055  HG  SER A 532      -0.461 -22.712 -11.674  1.00  0.620          H  
ATOM   8056  N   CYS A 533      -5.272 -21.357 -12.440  1.00  0.370          N  
ATOM   8057  CA  CYS A 533      -6.370 -20.570 -11.895  1.00  0.360          C  
ATOM   8058  C   CYS A 533      -5.986 -20.028 -10.529  1.00  0.360          C  
ATOM   8059  O   CYS A 533      -5.056 -20.528  -9.893  1.00  0.390          O  
ATOM   8060  CB  CYS A 533      -7.651 -21.401 -11.755  1.00  0.510          C  
ATOM   8061  SG  CYS A 533      -8.430 -21.890 -13.314  1.00  0.510          S  
ATOM   8062  H   CYS A 533      -5.339 -22.373 -12.446  1.00  0.440          H  
ATOM   8063  HA  CYS A 533      -6.565 -19.729 -12.562  1.00  0.430          H  
ATOM   8064 1HB  CYS A 533      -7.424 -22.313 -11.199  1.00  0.610          H  
ATOM   8065 2HB  CYS A 533      -8.384 -20.843 -11.170  1.00  0.610          H  
ATOM   8066  N   HIS A 534      -6.714 -19.034 -10.048  1.00  0.370          N  
ATOM   8067  CA  HIS A 534      -6.429 -18.469  -8.743  1.00  0.380          C  
ATOM   8068  C   HIS A 534      -6.457 -19.559  -7.651  1.00  0.410          C  
ATOM   8069  O   HIS A 534      -7.365 -20.399  -7.645  1.00  0.430          O  
ATOM   8070  CB  HIS A 534      -7.457 -17.381  -8.413  1.00  0.530          C  
ATOM   8071  CG  HIS A 534      -7.128 -16.601  -7.184  1.00  0.530          C  
ATOM   8072  ND1 HIS A 534      -7.373 -17.070  -5.898  1.00  0.530          N  
ATOM   8073  CD2 HIS A 534      -6.537 -15.394  -7.040  1.00  0.530          C  
ATOM   8074  CE1 HIS A 534      -6.951 -16.168  -5.022  1.00  0.530          C  
ATOM   8075  NE2 HIS A 534      -6.436 -15.149  -5.690  1.00  0.530          N  
ATOM   8076  H   HIS A 534      -7.453 -18.624 -10.608  1.00  0.440          H  
ATOM   8077  HA  HIS A 534      -5.466 -17.985  -8.799  1.00  0.460          H  
ATOM   8078 1HB  HIS A 534      -7.516 -16.686  -9.248  1.00  0.630          H  
ATOM   8079 2HB  HIS A 534      -8.443 -17.826  -8.292  1.00  0.630          H  
ATOM   8080  HD2 HIS A 534      -6.197 -14.744  -7.850  1.00  0.630          H  
ATOM   8081  HE1 HIS A 534      -7.011 -16.250  -3.936  1.00  0.630          H  
ATOM   8082  HE2 HIS A 534      -6.034 -14.315  -5.277  1.00  0.630          H  
ATOM   8083  N   PRO A 535      -5.509 -19.547  -6.685  1.00  0.430          N  
ATOM   8084  CA  PRO A 535      -5.402 -20.461  -5.559  1.00  0.510          C  
ATOM   8085  C   PRO A 535      -6.662 -20.708  -4.733  1.00  0.610          C  
ATOM   8086  O   PRO A 535      -6.800 -21.802  -4.198  1.00  1.320          O  
ATOM   8087  CB  PRO A 535      -4.326 -19.790  -4.697  1.00  0.770          C  
ATOM   8088  CG  PRO A 535      -3.437 -19.086  -5.685  1.00  0.770          C  
ATOM   8089  CD  PRO A 535      -4.352 -18.595  -6.768  1.00  0.770          C  
ATOM   8090  HA  PRO A 535      -5.025 -21.421  -5.942  1.00  0.610          H  
ATOM   8091 1HB  PRO A 535      -4.804 -19.103  -3.975  1.00  0.920          H  
ATOM   8092 2HB  PRO A 535      -3.795 -20.549  -4.105  1.00  0.920          H  
ATOM   8093 1HG  PRO A 535      -2.894 -18.267  -5.187  1.00  0.920          H  
ATOM   8094 2HG  PRO A 535      -2.674 -19.783  -6.069  1.00  0.920          H  
ATOM   8095 1HD  PRO A 535      -4.637 -17.565  -6.573  1.00  0.920          H  
ATOM   8096 2HD  PRO A 535      -3.808 -18.718  -7.720  1.00  0.920          H  
ATOM   8097  N   GLU A 536      -7.615 -19.772  -4.634  1.00  0.630          N  
ATOM   8098  CA  GLU A 536      -8.744 -20.128  -3.781  1.00  0.580          C  
ATOM   8099  C   GLU A 536      -9.983 -20.384  -4.615  1.00  0.520          C  
ATOM   8100  O   GLU A 536     -11.121 -20.245  -4.143  1.00  0.530          O  
ATOM   8101  CB  GLU A 536      -9.027 -18.982  -2.795  1.00  0.830          C  
ATOM   8102  CG  GLU A 536      -7.842 -18.593  -1.887  1.00  0.830          C  
ATOM   8103  CD  GLU A 536      -7.402 -19.654  -0.924  1.00  0.830          C  
ATOM   8104  OE1 GLU A 536      -8.237 -20.334  -0.392  1.00  0.830          O  
ATOM   8105  OE2 GLU A 536      -6.220 -19.764  -0.701  1.00  0.830          O  
ATOM   8106  H   GLU A 536      -7.558 -18.845  -5.066  1.00  0.760          H  
ATOM   8107  HA  GLU A 536      -8.515 -21.031  -3.217  1.00  0.700          H  
ATOM   8108 1HB  GLU A 536      -9.319 -18.089  -3.354  1.00  1.000          H  
ATOM   8109 2HB  GLU A 536      -9.866 -19.251  -2.150  1.00  1.000          H  
ATOM   8110 1HG  GLU A 536      -6.995 -18.335  -2.519  1.00  1.000          H  
ATOM   8111 2HG  GLU A 536      -8.121 -17.701  -1.330  1.00  1.000          H  
ATOM   8112  N   CYS A 537      -9.755 -20.928  -5.798  1.00  0.490          N  
ATOM   8113  CA  CYS A 537     -10.829 -21.324  -6.682  1.00  0.480          C  
ATOM   8114  C   CYS A 537     -11.080 -22.819  -6.534  1.00  0.430          C  
ATOM   8115  O   CYS A 537     -10.133 -23.604  -6.489  1.00  0.400          O  
ATOM   8116  CB  CYS A 537     -10.465 -20.974  -8.121  1.00  0.680          C  
ATOM   8117  SG  CYS A 537     -11.744 -21.317  -9.300  1.00  0.680          S  
ATOM   8118  H   CYS A 537      -8.799 -20.988  -6.145  1.00  0.590          H  
ATOM   8119  HA  CYS A 537     -11.730 -20.787  -6.393  1.00  0.580          H  
ATOM   8120 1HB  CYS A 537     -10.214 -19.915  -8.186  1.00  0.810          H  
ATOM   8121 2HB  CYS A 537      -9.578 -21.536  -8.416  1.00  0.810          H  
ATOM   8122  N   GLN A 538     -12.340 -23.219  -6.367  1.00  0.500          N  
ATOM   8123  CA  GLN A 538     -12.690 -24.624  -6.174  1.00  0.520          C  
ATOM   8124  C   GLN A 538     -12.558 -25.438  -7.461  1.00  0.480          C  
ATOM   8125  O   GLN A 538     -13.100 -25.047  -8.491  1.00  0.460          O  
ATOM   8126  CB  GLN A 538     -14.149 -24.723  -5.681  1.00  0.720          C  
ATOM   8127  CG  GLN A 538     -14.750 -26.113  -5.567  1.00  0.720          C  
ATOM   8128  CD  GLN A 538     -14.160 -26.997  -4.514  1.00  0.720          C  
ATOM   8129  OE1 GLN A 538     -14.096 -26.660  -3.327  1.00  0.720          O  
ATOM   8130  NE2 GLN A 538     -13.735 -28.179  -4.951  1.00  0.720          N  
ATOM   8131  H   GLN A 538     -13.101 -22.532  -6.421  1.00  0.600          H  
ATOM   8132  HA  GLN A 538     -12.047 -25.021  -5.398  1.00  0.620          H  
ATOM   8133 1HB  GLN A 538     -14.268 -24.213  -4.746  1.00  0.860          H  
ATOM   8134 2HB  GLN A 538     -14.776 -24.215  -6.393  1.00  0.860          H  
ATOM   8135 1HG  GLN A 538     -15.801 -25.986  -5.324  1.00  0.860          H  
ATOM   8136 2HG  GLN A 538     -14.674 -26.618  -6.525  1.00  0.860          H  
ATOM   8137 1HE2 GLN A 538     -13.340 -28.847  -4.317  1.00  0.860          H  
ATOM   8138 2HE2 GLN A 538     -13.815 -28.404  -5.958  1.00  0.860          H  
ATOM   8139  N   PRO A 539     -11.803 -26.552  -7.484  1.00  0.480          N  
ATOM   8140  CA  PRO A 539     -11.772 -27.450  -8.617  1.00  0.450          C  
ATOM   8141  C   PRO A 539     -13.184 -27.981  -8.888  1.00  0.450          C  
ATOM   8142  O   PRO A 539     -13.827 -28.510  -7.976  1.00  0.470          O  
ATOM   8143  CB  PRO A 539     -10.821 -28.556  -8.138  1.00  0.680          C  
ATOM   8144  CG  PRO A 539      -9.932 -27.871  -7.111  1.00  0.680          C  
ATOM   8145  CD  PRO A 539     -10.834 -26.872  -6.413  1.00  0.680          C  
ATOM   8146  HA  PRO A 539     -11.361 -26.923  -9.475  1.00  0.540          H  
ATOM   8147 1HB  PRO A 539     -11.397 -29.393  -7.717  1.00  0.810          H  
ATOM   8148 2HB  PRO A 539     -10.252 -28.958  -8.990  1.00  0.810          H  
ATOM   8149 1HG  PRO A 539      -9.511 -28.615  -6.416  1.00  0.810          H  
ATOM   8150 2HG  PRO A 539      -9.078 -27.387  -7.609  1.00  0.810          H  
ATOM   8151 1HD  PRO A 539     -11.312 -27.321  -5.547  1.00  0.810          H  
ATOM   8152 2HD  PRO A 539     -10.227 -25.998  -6.148  1.00  0.810          H  
ATOM   8153  N   MET A 540     -13.634 -27.914 -10.134  1.00  0.450          N  
ATOM   8154  CA  MET A 540     -14.949 -28.429 -10.525  1.00  0.460          C  
ATOM   8155  C   MET A 540     -14.861 -29.435 -11.677  1.00  0.490          C  
ATOM   8156  O   MET A 540     -14.543 -29.071 -12.813  1.00  0.420          O  
ATOM   8157  CB  MET A 540     -15.878 -27.279 -10.883  1.00  0.640          C  
ATOM   8158  CG  MET A 540     -16.163 -26.317  -9.732  1.00  0.640          C  
ATOM   8159  SD  MET A 540     -17.222 -24.949 -10.197  1.00  0.640          S  
ATOM   8160  CE  MET A 540     -18.850 -25.662 -10.292  1.00  0.640          C  
ATOM   8161  H   MET A 540     -13.066 -27.437 -10.817  1.00  0.540          H  
ATOM   8162  HA  MET A 540     -15.378 -28.953  -9.672  1.00  0.550          H  
ATOM   8163 1HB  MET A 540     -15.451 -26.707 -11.705  1.00  0.770          H  
ATOM   8164 2HB  MET A 540     -16.824 -27.688 -11.217  1.00  0.770          H  
ATOM   8165 1HG  MET A 540     -16.629 -26.855  -8.905  1.00  0.770          H  
ATOM   8166 2HG  MET A 540     -15.231 -25.904  -9.368  1.00  0.770          H  
ATOM   8167 1HE  MET A 540     -19.566 -24.886 -10.564  1.00  0.770          H  
ATOM   8168 2HE  MET A 540     -18.869 -26.450 -11.038  1.00  0.770          H  
ATOM   8169 3HE  MET A 540     -19.119 -26.075  -9.315  1.00  0.770          H  
ATOM   8170  N   GLU A 541     -15.072 -30.705 -11.396  1.00  0.650          N  
ATOM   8171  CA  GLU A 541     -14.929 -31.697 -12.458  1.00  0.720          C  
ATOM   8172  C   GLU A 541     -15.934 -31.477 -13.592  1.00  0.720          C  
ATOM   8173  O   GLU A 541     -17.125 -31.287 -13.342  1.00  0.740          O  
ATOM   8174  CB  GLU A 541     -15.085 -33.109 -11.889  1.00  0.980          C  
ATOM   8175  CG  GLU A 541     -14.825 -34.221 -12.898  1.00  0.980          C  
ATOM   8176  CD  GLU A 541     -14.894 -35.586 -12.302  1.00  0.980          C  
ATOM   8177  OE1 GLU A 541     -15.187 -35.698 -11.136  1.00  0.980          O  
ATOM   8178  OE2 GLU A 541     -14.636 -36.525 -13.014  1.00  0.980          O  
ATOM   8179  H   GLU A 541     -15.328 -30.988 -10.457  1.00  0.780          H  
ATOM   8180  HA  GLU A 541     -13.926 -31.609 -12.881  1.00  0.860          H  
ATOM   8181 1HB  GLU A 541     -14.395 -33.243 -11.057  1.00  1.180          H  
ATOM   8182 2HB  GLU A 541     -16.096 -33.236 -11.503  1.00  1.180          H  
ATOM   8183 1HG  GLU A 541     -15.566 -34.161 -13.693  1.00  1.180          H  
ATOM   8184 2HG  GLU A 541     -13.842 -34.067 -13.345  1.00  1.180          H  
ATOM   8185  N   GLY A 542     -15.461 -31.542 -14.843  1.00  0.730          N  
ATOM   8186  CA  GLY A 542     -16.333 -31.437 -16.009  1.00  0.770          C  
ATOM   8187  C   GLY A 542     -16.603 -30.018 -16.488  1.00  0.710          C  
ATOM   8188  O   GLY A 542     -17.284 -29.821 -17.497  1.00  0.760          O  
ATOM   8189  H   GLY A 542     -14.453 -31.648 -14.996  1.00  0.880          H  
ATOM   8190 1HA  GLY A 542     -15.890 -32.008 -16.825  1.00  0.920          H  
ATOM   8191 2HA  GLY A 542     -17.280 -31.920 -15.777  1.00  0.920          H  
ATOM   8192  N   THR A 543     -16.068 -29.021 -15.800  1.00  0.620          N  
ATOM   8193  CA  THR A 543     -16.306 -27.653 -16.228  1.00  0.580          C  
ATOM   8194  C   THR A 543     -15.088 -26.796 -15.967  1.00  0.540          C  
ATOM   8195  O   THR A 543     -14.263 -27.115 -15.112  1.00  0.520          O  
ATOM   8196  CB  THR A 543     -17.532 -27.049 -15.534  1.00  0.830          C  
ATOM   8197  OG1 THR A 543     -17.826 -25.792 -16.145  1.00  0.830          O  
ATOM   8198  CG2 THR A 543     -17.252 -26.845 -14.047  1.00  0.830          C  
ATOM   8199  H   THR A 543     -15.528 -29.205 -14.950  1.00  0.740          H  
ATOM   8200  HA  THR A 543     -16.495 -27.642 -17.300  1.00  0.700          H  
ATOM   8201  HB  THR A 543     -18.383 -27.718 -15.659  1.00  0.990          H  
ATOM   8202  HG1 THR A 543     -18.667 -25.466 -15.814  1.00  0.990          H  
ATOM   8203 1HG2 THR A 543     -18.128 -26.418 -13.566  1.00  0.990          H  
ATOM   8204 2HG2 THR A 543     -17.025 -27.812 -13.602  1.00  0.990          H  
ATOM   8205 3HG2 THR A 543     -16.410 -26.172 -13.905  1.00  0.990          H  
ATOM   8206  N   ALA A 544     -14.939 -25.712 -16.713  1.00  0.520          N  
ATOM   8207  CA  ALA A 544     -13.819 -24.827 -16.448  1.00  0.500          C  
ATOM   8208  C   ALA A 544     -13.949 -24.285 -15.038  1.00  0.490          C  
ATOM   8209  O   ALA A 544     -15.049 -23.934 -14.609  1.00  0.500          O  
ATOM   8210  CB  ALA A 544     -13.773 -23.693 -17.456  1.00  0.710          C  
ATOM   8211  H   ALA A 544     -15.633 -25.490 -17.415  1.00  0.620          H  
ATOM   8212  HA  ALA A 544     -12.896 -25.403 -16.510  1.00  0.600          H  
ATOM   8213 1HB  ALA A 544     -12.921 -23.042 -17.237  1.00  0.850          H  
ATOM   8214 2HB  ALA A 544     -13.670 -24.101 -18.459  1.00  0.850          H  
ATOM   8215 3HB  ALA A 544     -14.693 -23.113 -17.393  1.00  0.850          H  
ATOM   8216  N   THR A 545     -12.831 -24.136 -14.330  1.00  0.490          N  
ATOM   8217  CA  THR A 545     -12.911 -23.592 -12.988  1.00  0.490          C  
ATOM   8218  C   THR A 545     -12.732 -22.108 -12.965  1.00  0.400          C  
ATOM   8219  O   THR A 545     -13.112 -21.461 -11.995  1.00  0.350          O  
ATOM   8220  CB  THR A 545     -11.900 -24.258 -12.067  1.00  0.690          C  
ATOM   8221  OG1 THR A 545     -10.573 -24.068 -12.550  1.00  0.690          O  
ATOM   8222  CG2 THR A 545     -12.193 -25.649 -12.054  1.00  0.690          C  
ATOM   8223  H   THR A 545     -11.933 -24.425 -14.697  1.00  0.590          H  
ATOM   8224  HA  THR A 545     -13.903 -23.811 -12.589  1.00  0.590          H  
ATOM   8225  HB  THR A 545     -11.977 -23.854 -11.055  1.00  0.820          H  
ATOM   8226  HG1 THR A 545     -10.333 -23.130 -12.494  1.00  0.820          H  
ATOM   8227 1HG2 THR A 545     -11.495 -26.147 -11.436  1.00  0.820          H  
ATOM   8228 2HG2 THR A 545     -13.201 -25.773 -11.688  1.00  0.820          H  
ATOM   8229 3HG2 THR A 545     -12.121 -26.018 -13.045  1.00  0.820          H  
ATOM   8230  N   CYS A 546     -12.153 -21.542 -14.009  1.00  0.430          N  
ATOM   8231  CA  CYS A 546     -11.996 -20.114 -13.995  1.00  0.370          C  
ATOM   8232  C   CYS A 546     -11.893 -19.582 -15.410  1.00  0.390          C  
ATOM   8233  O   CYS A 546     -11.495 -20.289 -16.343  1.00  0.430          O  
ATOM   8234  CB  CYS A 546     -10.732 -19.703 -13.234  1.00  0.540          C  
ATOM   8235  SG  CYS A 546      -9.164 -20.145 -14.065  1.00  0.540          S  
ATOM   8236  H   CYS A 546     -11.806 -22.085 -14.787  1.00  0.520          H  
ATOM   8237  HA  CYS A 546     -12.868 -19.672 -13.520  1.00  0.440          H  
ATOM   8238 1HB  CYS A 546     -10.739 -18.621 -13.082  1.00  0.650          H  
ATOM   8239 2HB  CYS A 546     -10.741 -20.158 -12.244  1.00  0.650          H  
ATOM   8240  N   ASN A 547     -12.174 -18.291 -15.542  1.00  0.370          N  
ATOM   8241  CA  ASN A 547     -12.043 -17.564 -16.797  1.00  0.410          C  
ATOM   8242  C   ASN A 547     -10.838 -16.624 -16.813  1.00  0.370          C  
ATOM   8243  O   ASN A 547     -10.768 -15.713 -17.638  1.00  0.410          O  
ATOM   8244  CB  ASN A 547     -13.313 -16.778 -17.057  1.00  0.560          C  
ATOM   8245  CG  ASN A 547     -14.505 -17.663 -17.313  1.00  0.560          C  
ATOM   8246  OD1 ASN A 547     -14.440 -18.635 -18.077  1.00  0.560          O  
ATOM   8247  ND2 ASN A 547     -15.609 -17.339 -16.681  1.00  0.560          N  
ATOM   8248  H   ASN A 547     -12.549 -17.810 -14.721  1.00  0.440          H  
ATOM   8249  HA  ASN A 547     -11.900 -18.287 -17.600  1.00  0.490          H  
ATOM   8250 1HB  ASN A 547     -13.524 -16.143 -16.195  1.00  0.670          H  
ATOM   8251 2HB  ASN A 547     -13.170 -16.126 -17.917  1.00  0.670          H  
ATOM   8252 1HD2 ASN A 547     -16.437 -17.886 -16.807  1.00  0.670          H  
ATOM   8253 2HD2 ASN A 547     -15.627 -16.545 -16.074  1.00  0.670          H  
ATOM   8254  N   GLY A 548      -9.917 -16.807 -15.883  1.00  0.330          N  
ATOM   8255  CA  GLY A 548      -8.756 -15.937 -15.780  1.00  0.330          C  
ATOM   8256  C   GLY A 548      -8.039 -16.155 -14.458  1.00  0.330          C  
ATOM   8257  O   GLY A 548      -8.491 -16.945 -13.636  1.00  0.350          O  
ATOM   8258  H   GLY A 548     -10.014 -17.592 -15.250  1.00  0.400          H  
ATOM   8259 1HA  GLY A 548      -8.082 -16.134 -16.605  1.00  0.400          H  
ATOM   8260 2HA  GLY A 548      -9.067 -14.899 -15.868  1.00  0.400          H  
ATOM   8261  N   SER A 549      -6.947 -15.431 -14.237  1.00  0.360          N  
ATOM   8262  CA  SER A 549      -6.114 -15.581 -13.037  1.00  0.420          C  
ATOM   8263  C   SER A 549      -6.588 -14.908 -11.746  1.00  0.660          C  
ATOM   8264  O   SER A 549      -5.987 -15.123 -10.687  1.00  1.580          O  
ATOM   8265  CB  SER A 549      -4.726 -15.064 -13.339  1.00  0.560          C  
ATOM   8266  OG  SER A 549      -4.755 -13.683 -13.584  1.00  0.560          O  
ATOM   8267  H   SER A 549      -6.640 -14.772 -14.940  1.00  0.430          H  
ATOM   8268  HA  SER A 549      -6.039 -16.651 -12.832  1.00  0.500          H  
ATOM   8269 1HB  SER A 549      -4.075 -15.271 -12.490  1.00  0.680          H  
ATOM   8270 2HB  SER A 549      -4.314 -15.581 -14.192  1.00  0.680          H  
ATOM   8271  HG  SER A 549      -3.838 -13.417 -13.712  1.00  0.680          H  
ATOM   8272  N   GLY A 550      -7.612 -14.073 -11.819  1.00  0.340          N  
ATOM   8273  CA  GLY A 550      -8.076 -13.344 -10.640  1.00  0.220          C  
ATOM   8274  C   GLY A 550      -8.990 -14.137  -9.703  1.00  0.160          C  
ATOM   8275  O   GLY A 550      -9.538 -15.188 -10.036  1.00  0.200          O  
ATOM   8276  H   GLY A 550      -8.063 -13.937 -12.709  1.00  0.410          H  
ATOM   8277 1HA  GLY A 550      -7.210 -12.993 -10.080  1.00  0.260          H  
ATOM   8278 2HA  GLY A 550      -8.608 -12.451 -10.971  1.00  0.260          H  
ATOM   8279  N   SER A 551      -9.208 -13.581  -8.511  1.00  0.140          N  
ATOM   8280  CA  SER A 551     -10.058 -14.191  -7.492  1.00  0.170          C  
ATOM   8281  C   SER A 551     -11.539 -14.070  -7.819  1.00  0.170          C  
ATOM   8282  O   SER A 551     -12.383 -14.696  -7.177  1.00  0.190          O  
ATOM   8283  CB  SER A 551      -9.727 -13.582  -6.145  1.00  0.230          C  
ATOM   8284  OG  SER A 551     -10.019 -12.219  -6.103  1.00  0.230          O  
ATOM   8285  H   SER A 551      -8.751 -12.708  -8.286  1.00  0.170          H  
ATOM   8286  HA  SER A 551      -9.817 -15.253  -7.445  1.00  0.200          H  
ATOM   8287 1HB  SER A 551     -10.285 -14.100  -5.368  1.00  0.270          H  
ATOM   8288 2HB  SER A 551      -8.689 -13.722  -5.934  1.00  0.270          H  
ATOM   8289  HG  SER A 551      -9.673 -11.909  -5.252  1.00  0.270          H  
ATOM   8290  N   ASP A 552     -11.855 -13.222  -8.792  1.00  0.170          N  
ATOM   8291  CA  ASP A 552     -13.197 -12.982  -9.274  1.00  0.180          C  
ATOM   8292  C   ASP A 552     -13.499 -13.639 -10.615  1.00  0.190          C  
ATOM   8293  O   ASP A 552     -14.551 -13.377 -11.200  1.00  0.200          O  
ATOM   8294  CB  ASP A 552     -13.431 -11.486  -9.367  1.00  0.250          C  
ATOM   8295  CG  ASP A 552     -12.367 -10.819 -10.223  1.00  0.250          C  
ATOM   8296  OD1 ASP A 552     -11.373 -11.485 -10.508  1.00  0.250          O  
ATOM   8297  OD2 ASP A 552     -12.506  -9.669 -10.558  1.00  0.250          O  
ATOM   8298  H   ASP A 552     -11.112 -12.710  -9.272  1.00  0.200          H  
ATOM   8299  HA  ASP A 552     -13.894 -13.391  -8.544  1.00  0.220          H  
ATOM   8300 1HB  ASP A 552     -14.407 -11.303  -9.812  1.00  0.300          H  
ATOM   8301 2HB  ASP A 552     -13.461 -11.064  -8.384  1.00  0.300          H  
ATOM   8302  N   THR A 553     -12.629 -14.542 -11.079  1.00  0.180          N  
ATOM   8303  CA  THR A 553     -12.838 -15.205 -12.358  1.00  0.200          C  
ATOM   8304  C   THR A 553     -13.281 -16.635 -12.155  1.00  0.210          C  
ATOM   8305  O   THR A 553     -13.500 -17.380 -13.115  1.00  0.250          O  
ATOM   8306  CB  THR A 553     -11.535 -15.274 -13.124  1.00  0.270          C  
ATOM   8307  OG1 THR A 553     -10.647 -16.082 -12.351  1.00  0.270          O  
ATOM   8308  CG2 THR A 553     -10.949 -13.880 -13.301  1.00  0.270          C  
ATOM   8309  H   THR A 553     -11.751 -14.743 -10.582  1.00  0.220          H  
ATOM   8310  HA  THR A 553     -13.597 -14.669 -12.928  1.00  0.240          H  
ATOM   8311  HB  THR A 553     -11.700 -15.731 -14.083  1.00  0.330          H  
ATOM   8312  HG1 THR A 553      -9.846 -16.316 -12.848  1.00  0.330          H  
ATOM   8313 1HG2 THR A 553     -10.011 -13.946 -13.830  1.00  0.330          H  
ATOM   8314 2HG2 THR A 553     -11.645 -13.268 -13.870  1.00  0.330          H  
ATOM   8315 3HG2 THR A 553     -10.782 -13.424 -12.328  1.00  0.330          H  
ATOM   8316  N   CYS A 554     -13.334 -17.029 -10.898  1.00  0.220          N  
ATOM   8317  CA  CYS A 554     -13.617 -18.386 -10.479  1.00  0.280          C  
ATOM   8318  C   CYS A 554     -15.090 -18.790 -10.488  1.00  0.320          C  
ATOM   8319  O   CYS A 554     -15.954 -18.052 -10.014  1.00  0.360          O  
ATOM   8320  CB  CYS A 554     -13.057 -18.605  -9.110  1.00  0.370          C  
ATOM   8321  SG  CYS A 554     -13.302 -20.220  -8.582  1.00  0.370          S  
ATOM   8322  H   CYS A 554     -13.157 -16.323 -10.196  1.00  0.260          H  
ATOM   8323  HA  CYS A 554     -13.087 -19.052 -11.156  1.00  0.340          H  
ATOM   8324 1HB  CYS A 554     -11.993 -18.381  -9.099  1.00  0.440          H  
ATOM   8325 2HB  CYS A 554     -13.545 -17.935  -8.412  1.00  0.440          H  
ATOM   8326  N   ALA A 555     -15.364 -19.979 -11.033  1.00  0.350          N  
ATOM   8327  CA  ALA A 555     -16.703 -20.562 -11.104  1.00  0.420          C  
ATOM   8328  C   ALA A 555     -17.349 -20.797  -9.720  1.00  0.460          C  
ATOM   8329  O   ALA A 555     -18.565 -20.666  -9.572  1.00  0.510          O  
ATOM   8330  CB  ALA A 555     -16.624 -21.874 -11.869  1.00  0.560          C  
ATOM   8331  H   ALA A 555     -14.586 -20.518 -11.418  1.00  0.420          H  
ATOM   8332  HA  ALA A 555     -17.340 -19.867 -11.649  1.00  0.500          H  
ATOM   8333 1HB  ALA A 555     -17.620 -22.304 -11.964  1.00  0.670          H  
ATOM   8334 2HB  ALA A 555     -16.205 -21.698 -12.862  1.00  0.670          H  
ATOM   8335 3HB  ALA A 555     -15.976 -22.558 -11.327  1.00  0.670          H  
ATOM   8336  N   GLN A 556     -16.548 -21.177  -8.724  1.00  0.450          N  
ATOM   8337  CA  GLN A 556     -17.003 -21.445  -7.357  1.00  0.480          C  
ATOM   8338  C   GLN A 556     -15.852 -21.244  -6.376  1.00  0.480          C  
ATOM   8339  O   GLN A 556     -14.786 -21.803  -6.605  1.00  0.550          O  
ATOM   8340  CB  GLN A 556     -17.522 -22.877  -7.260  1.00  0.660          C  
ATOM   8341  CG  GLN A 556     -18.055 -23.274  -5.914  1.00  0.660          C  
ATOM   8342  CD  GLN A 556     -18.590 -24.675  -5.918  1.00  0.660          C  
ATOM   8343  OE1 GLN A 556     -18.111 -25.541  -6.655  1.00  0.660          O  
ATOM   8344  NE2 GLN A 556     -19.597 -24.919  -5.093  1.00  0.660          N  
ATOM   8345  H   GLN A 556     -15.560 -21.295  -8.917  1.00  0.540          H  
ATOM   8346  HA  GLN A 556     -17.799 -20.745  -7.105  1.00  0.580          H  
ATOM   8347 1HB  GLN A 556     -18.324 -23.016  -7.984  1.00  0.790          H  
ATOM   8348 2HB  GLN A 556     -16.725 -23.564  -7.524  1.00  0.790          H  
ATOM   8349 1HG  GLN A 556     -17.248 -23.229  -5.177  1.00  0.790          H  
ATOM   8350 2HG  GLN A 556     -18.860 -22.598  -5.635  1.00  0.790          H  
ATOM   8351 1HE2 GLN A 556     -19.998 -25.836  -5.048  1.00  0.790          H  
ATOM   8352 2HE2 GLN A 556     -19.957 -24.191  -4.507  1.00  0.790          H  
ATOM   8353  N   CYS A 557     -16.072 -20.528  -5.272  1.00  0.470          N  
ATOM   8354  CA  CYS A 557     -15.004 -20.295  -4.298  1.00  0.470          C  
ATOM   8355  C   CYS A 557     -14.763 -21.490  -3.386  1.00  0.510          C  
ATOM   8356  O   CYS A 557     -15.704 -22.115  -2.890  1.00  0.560          O  
ATOM   8357  CB  CYS A 557     -15.322 -19.066  -3.453  1.00  0.660          C  
ATOM   8358  SG  CYS A 557     -15.443 -17.534  -4.416  1.00  0.660          S  
ATOM   8359  H   CYS A 557     -16.977 -20.102  -5.125  1.00  0.560          H  
ATOM   8360  HA  CYS A 557     -14.079 -20.114  -4.846  1.00  0.560          H  
ATOM   8361 1HB  CYS A 557     -16.267 -19.216  -2.932  1.00  0.790          H  
ATOM   8362 2HB  CYS A 557     -14.548 -18.930  -2.694  1.00  0.790          H  
ATOM   8363  N   ALA A 558     -13.480 -21.789  -3.164  1.00  0.490          N  
ATOM   8364  CA  ALA A 558     -13.007 -22.901  -2.333  1.00  0.520          C  
ATOM   8365  C   ALA A 558     -13.239 -22.860  -0.806  1.00  0.670          C  
ATOM   8366  O   ALA A 558     -12.797 -23.867  -0.255  1.00  1.730          O  
ATOM   8367  CB  ALA A 558     -11.510 -23.058  -2.565  1.00  0.720          C  
ATOM   8368  H   ALA A 558     -12.762 -21.211  -3.614  1.00  0.590          H  
ATOM   8369  HA  ALA A 558     -13.507 -23.797  -2.693  1.00  0.620          H  
ATOM   8370 1HB  ALA A 558     -11.146 -23.931  -2.028  1.00  0.860          H  
ATOM   8371 2HB  ALA A 558     -11.316 -23.181  -3.624  1.00  0.860          H  
ATOM   8372 3HB  ALA A 558     -10.989 -22.171  -2.207  1.00  0.860          H  
ATOM   8373  N   HIS A 559     -12.988 -21.683  -0.211  1.00  0.640          N  
ATOM   8374  CA  HIS A 559     -13.552 -21.580   1.138  1.00  0.450          C  
ATOM   8375  C   HIS A 559     -14.565 -20.475   1.374  1.00  0.460          C  
ATOM   8376  O   HIS A 559     -15.709 -20.775   1.713  1.00  0.540          O  
ATOM   8377  CB  HIS A 559     -12.412 -21.358   2.144  1.00  0.710          C  
ATOM   8378  CG  HIS A 559     -11.431 -22.471   2.247  1.00  0.710          C  
ATOM   8379  ND1 HIS A 559     -11.699 -23.648   2.918  1.00  0.710          N  
ATOM   8380  CD2 HIS A 559     -10.177 -22.593   1.756  1.00  0.710          C  
ATOM   8381  CE1 HIS A 559     -10.650 -24.446   2.832  1.00  0.710          C  
ATOM   8382  NE2 HIS A 559      -9.713 -23.829   2.134  1.00  0.710          N  
ATOM   8383  H   HIS A 559     -12.010 -21.449  -0.181  1.00  0.770          H  
ATOM   8384  HA  HIS A 559     -14.043 -22.521   1.383  1.00  0.540          H  
ATOM   8385 1HB  HIS A 559     -11.870 -20.440   1.901  1.00  0.850          H  
ATOM   8386 2HB  HIS A 559     -12.841 -21.231   3.122  1.00  0.850          H  
ATOM   8387  HD2 HIS A 559      -9.635 -21.849   1.166  1.00  0.850          H  
ATOM   8388  HE1 HIS A 559     -10.571 -25.443   3.263  1.00  0.850          H  
ATOM   8389  HE2 HIS A 559      -8.802 -24.200   1.907  1.00  0.850          H  
ATOM   8390  N   PHE A 560     -14.184 -19.205   1.182  1.00  0.410          N  
ATOM   8391  CA  PHE A 560     -15.133 -18.133   1.475  1.00  0.430          C  
ATOM   8392  C   PHE A 560     -15.237 -17.130   0.349  1.00  0.400          C  
ATOM   8393  O   PHE A 560     -14.303 -16.940  -0.432  1.00  0.430          O  
ATOM   8394  CB  PHE A 560     -14.748 -17.399   2.758  1.00  0.590          C  
ATOM   8395  CG  PHE A 560     -14.709 -18.255   3.929  1.00  0.590          C  
ATOM   8396  CD1 PHE A 560     -13.525 -18.797   4.327  1.00  0.590          C  
ATOM   8397  CD2 PHE A 560     -15.840 -18.555   4.622  1.00  0.590          C  
ATOM   8398  CE1 PHE A 560     -13.459 -19.624   5.414  1.00  0.590          C  
ATOM   8399  CE2 PHE A 560     -15.798 -19.389   5.708  1.00  0.590          C  
ATOM   8400  CZ  PHE A 560     -14.603 -19.923   6.110  1.00  0.590          C  
ATOM   8401  H   PHE A 560     -13.235 -18.954   0.891  1.00  0.490          H  
ATOM   8402  HA  PHE A 560     -16.119 -18.573   1.615  1.00  0.520          H  
ATOM   8403 1HB  PHE A 560     -13.783 -16.985   2.644  1.00  0.710          H  
ATOM   8404 2HB  PHE A 560     -15.447 -16.582   2.945  1.00  0.710          H  
ATOM   8405  HD1 PHE A 560     -12.619 -18.569   3.762  1.00  0.710          H  
ATOM   8406  HD2 PHE A 560     -16.786 -18.128   4.293  1.00  0.710          H  
ATOM   8407  HE1 PHE A 560     -12.494 -20.048   5.715  1.00  0.710          H  
ATOM   8408  HE2 PHE A 560     -16.715 -19.631   6.249  1.00  0.710          H  
ATOM   8409  HZ  PHE A 560     -14.565 -20.586   6.971  1.00  0.710          H  
ATOM   8410  N   ARG A 561     -16.371 -16.455   0.276  1.00  0.380          N  
ATOM   8411  CA  ARG A 561     -16.544 -15.424  -0.735  1.00  0.340          C  
ATOM   8412  C   ARG A 561     -16.824 -14.038  -0.162  1.00  0.340          C  
ATOM   8413  O   ARG A 561     -17.758 -13.837   0.614  1.00  0.360          O  
ATOM   8414  CB  ARG A 561     -17.659 -15.836  -1.666  1.00  0.490          C  
ATOM   8415  CG  ARG A 561     -17.995 -14.859  -2.744  1.00  0.490          C  
ATOM   8416  CD  ARG A 561     -19.032 -15.392  -3.643  1.00  0.490          C  
ATOM   8417  NE  ARG A 561     -19.439 -14.402  -4.622  1.00  0.490          N  
ATOM   8418  CZ  ARG A 561     -20.343 -14.604  -5.609  1.00  0.490          C  
ATOM   8419  NH1 ARG A 561     -20.935 -15.779  -5.745  1.00  0.490          N  
ATOM   8420  NH2 ARG A 561     -20.643 -13.619  -6.443  1.00  0.490          N  
ATOM   8421  H   ARG A 561     -17.123 -16.686   0.938  1.00  0.460          H  
ATOM   8422  HA  ARG A 561     -15.626 -15.359  -1.322  1.00  0.410          H  
ATOM   8423 1HB  ARG A 561     -17.399 -16.774  -2.143  1.00  0.590          H  
ATOM   8424 2HB  ARG A 561     -18.548 -16.008  -1.089  1.00  0.590          H  
ATOM   8425 1HG  ARG A 561     -18.392 -13.956  -2.289  1.00  0.590          H  
ATOM   8426 2HG  ARG A 561     -17.102 -14.615  -3.330  1.00  0.590          H  
ATOM   8427 1HD  ARG A 561     -18.637 -16.261  -4.170  1.00  0.590          H  
ATOM   8428 2HD  ARG A 561     -19.908 -15.676  -3.054  1.00  0.590          H  
ATOM   8429  HE  ARG A 561     -19.024 -13.463  -4.522  1.00  0.590          H  
ATOM   8430 1HH1 ARG A 561     -20.728 -16.529  -5.104  1.00  0.590          H  
ATOM   8431 2HH1 ARG A 561     -21.613 -15.922  -6.478  1.00  0.590          H  
ATOM   8432 1HH2 ARG A 561     -20.199 -12.715  -6.349  1.00  0.590          H  
ATOM   8433 2HH2 ARG A 561     -21.319 -13.767  -7.175  1.00  0.590          H  
ATOM   8434  N   ASP A 562     -16.024 -13.063  -0.578  1.00  0.320          N  
ATOM   8435  CA  ASP A 562     -16.189 -11.692  -0.114  1.00  0.330          C  
ATOM   8436  C   ASP A 562     -16.635 -10.845  -1.310  1.00  0.310          C  
ATOM   8437  O   ASP A 562     -15.826 -10.470  -2.168  1.00  0.290          O  
ATOM   8438  CB  ASP A 562     -14.884 -11.143   0.480  1.00  0.460          C  
ATOM   8439  CG  ASP A 562     -15.080  -9.771   1.158  1.00  0.460          C  
ATOM   8440  OD1 ASP A 562     -16.219  -9.479   1.497  1.00  0.460          O  
ATOM   8441  OD2 ASP A 562     -14.131  -9.029   1.339  1.00  0.460          O  
ATOM   8442  H   ASP A 562     -15.292 -13.292  -1.252  1.00  0.380          H  
ATOM   8443  HA  ASP A 562     -16.968 -11.657   0.644  1.00  0.400          H  
ATOM   8444 1HB  ASP A 562     -14.496 -11.854   1.217  1.00  0.550          H  
ATOM   8445 2HB  ASP A 562     -14.137 -11.049  -0.312  1.00  0.550          H  
ATOM   8446  N   GLY A 563     -17.925 -10.556  -1.390  1.00  0.320          N  
ATOM   8447  CA  GLY A 563     -18.443  -9.878  -2.563  1.00  0.300          C  
ATOM   8448  C   GLY A 563     -18.171 -10.783  -3.761  1.00  0.280          C  
ATOM   8449  O   GLY A 563     -18.549 -11.949  -3.712  1.00  0.280          O  
ATOM   8450  H   GLY A 563     -18.545 -10.843  -0.642  1.00  0.380          H  
ATOM   8451 1HA  GLY A 563     -19.512  -9.702  -2.450  1.00  0.360          H  
ATOM   8452 2HA  GLY A 563     -17.964  -8.923  -2.656  1.00  0.360          H  
ATOM   8453  N   PRO A 564     -17.563 -10.301  -4.854  1.00  0.260          N  
ATOM   8454  CA  PRO A 564     -17.242 -11.062  -6.044  1.00  0.240          C  
ATOM   8455  C   PRO A 564     -15.901 -11.806  -5.986  1.00  0.220          C  
ATOM   8456  O   PRO A 564     -15.466 -12.326  -7.006  1.00  0.200          O  
ATOM   8457  CB  PRO A 564     -17.257  -9.968  -7.118  1.00  0.360          C  
ATOM   8458  CG  PRO A 564     -16.735  -8.750  -6.412  1.00  0.360          C  
ATOM   8459  CD  PRO A 564     -17.253  -8.869  -4.973  1.00  0.360          C  
ATOM   8460  HA  PRO A 564     -18.053 -11.779  -6.228  1.00  0.290          H  
ATOM   8461 1HB  PRO A 564     -16.615 -10.267  -7.964  1.00  0.430          H  
ATOM   8462 2HB  PRO A 564     -18.274  -9.837  -7.515  1.00  0.430          H  
ATOM   8463 1HG  PRO A 564     -15.649  -8.713  -6.487  1.00  0.430          H  
ATOM   8464 2HG  PRO A 564     -17.105  -7.842  -6.911  1.00  0.430          H  
ATOM   8465 1HD  PRO A 564     -16.446  -8.603  -4.281  1.00  0.430          H  
ATOM   8466 2HD  PRO A 564     -18.156  -8.254  -4.843  1.00  0.430          H  
ATOM   8467  N   HIS A 565     -15.230 -11.856  -4.823  1.00  0.230          N  
ATOM   8468  CA  HIS A 565     -13.908 -12.481  -4.797  1.00  0.220          C  
ATOM   8469  C   HIS A 565     -13.786 -13.670  -3.860  1.00  0.240          C  
ATOM   8470  O   HIS A 565     -14.284 -13.674  -2.729  1.00  0.280          O  
ATOM   8471  CB  HIS A 565     -12.867 -11.457  -4.337  1.00  0.310          C  
ATOM   8472  CG  HIS A 565     -12.709 -10.310  -5.246  1.00  0.310          C  
ATOM   8473  ND1 HIS A 565     -11.898 -10.353  -6.344  1.00  0.310          N  
ATOM   8474  CD2 HIS A 565     -13.254  -9.081  -5.227  1.00  0.310          C  
ATOM   8475  CE1 HIS A 565     -11.960  -9.210  -6.979  1.00  0.310          C  
ATOM   8476  NE2 HIS A 565     -12.784  -8.415  -6.328  1.00  0.310          N  
ATOM   8477  H   HIS A 565     -15.590 -11.418  -3.971  1.00  0.280          H  
ATOM   8478  HA  HIS A 565     -13.643 -12.824  -5.795  1.00  0.260          H  
ATOM   8479 1HB  HIS A 565     -13.155 -11.072  -3.354  1.00  0.370          H  
ATOM   8480 2HB  HIS A 565     -11.904 -11.950  -4.222  1.00  0.370          H  
ATOM   8481  HD1 HIS A 565     -11.138 -10.998  -6.456  1.00  0.370          H  
ATOM   8482  HD2 HIS A 565     -13.946  -8.594  -4.553  1.00  0.370          H  
ATOM   8483  HE1 HIS A 565     -11.384  -9.056  -7.896  1.00  0.370          H  
ATOM   8484  N   CYS A 566     -13.028 -14.656  -4.304  1.00  0.230          N  
ATOM   8485  CA  CYS A 566     -12.743 -15.813  -3.481  1.00  0.270          C  
ATOM   8486  C   CYS A 566     -11.610 -15.499  -2.526  1.00  0.250          C  
ATOM   8487  O   CYS A 566     -10.583 -14.944  -2.927  1.00  0.220          O  
ATOM   8488  CB  CYS A 566     -12.371 -16.985  -4.374  1.00  0.360          C  
ATOM   8489  SG  CYS A 566     -13.694 -17.458  -5.531  1.00  0.360          S  
ATOM   8490  H   CYS A 566     -12.692 -14.619  -5.272  1.00  0.280          H  
ATOM   8491  HA  CYS A 566     -13.616 -16.057  -2.883  1.00  0.320          H  
ATOM   8492 1HB  CYS A 566     -11.483 -16.732  -4.960  1.00  0.430          H  
ATOM   8493 2HB  CYS A 566     -12.124 -17.851  -3.760  1.00  0.430          H  
ATOM   8494  N   VAL A 567     -11.809 -15.830  -1.253  1.00  0.300          N  
ATOM   8495  CA  VAL A 567     -10.806 -15.585  -0.231  1.00  0.310          C  
ATOM   8496  C   VAL A 567     -10.551 -16.838   0.628  1.00  0.350          C  
ATOM   8497  O   VAL A 567     -11.388 -17.749   0.715  1.00  0.360          O  
ATOM   8498  CB  VAL A 567     -11.244 -14.377   0.657  1.00  0.430          C  
ATOM   8499  CG1 VAL A 567     -11.408 -13.113  -0.208  1.00  0.430          C  
ATOM   8500  CG2 VAL A 567     -12.551 -14.677   1.389  1.00  0.430          C  
ATOM   8501  H   VAL A 567     -12.693 -16.275  -1.006  1.00  0.360          H  
ATOM   8502  HA  VAL A 567      -9.872 -15.319  -0.725  1.00  0.370          H  
ATOM   8503  HB  VAL A 567     -10.461 -14.179   1.389  1.00  0.520          H  
ATOM   8504 1HG1 VAL A 567     -11.685 -12.269   0.425  1.00  0.520          H  
ATOM   8505 2HG1 VAL A 567     -10.468 -12.895  -0.714  1.00  0.520          H  
ATOM   8506 3HG1 VAL A 567     -12.188 -13.267  -0.950  1.00  0.520          H  
ATOM   8507 1HG2 VAL A 567     -12.828 -13.829   2.017  1.00  0.520          H  
ATOM   8508 2HG2 VAL A 567     -13.344 -14.866   0.674  1.00  0.520          H  
ATOM   8509 3HG2 VAL A 567     -12.392 -15.534   2.004  1.00  0.520          H  
ATOM   8510  N   SER A 568      -9.396 -16.864   1.304  1.00  0.380          N  
ATOM   8511  CA  SER A 568      -9.074 -17.970   2.203  1.00  0.450          C  
ATOM   8512  C   SER A 568      -9.796 -17.840   3.539  1.00  0.460          C  
ATOM   8513  O   SER A 568     -10.041 -18.832   4.232  1.00  0.480          O  
ATOM   8514  CB  SER A 568      -7.583 -17.996   2.446  1.00  0.600          C  
ATOM   8515  OG  SER A 568      -7.185 -16.861   3.172  1.00  0.600          O  
ATOM   8516  H   SER A 568      -8.720 -16.121   1.193  1.00  0.460          H  
ATOM   8517  HA  SER A 568      -9.375 -18.906   1.725  1.00  0.540          H  
ATOM   8518 1HB  SER A 568      -7.319 -18.899   2.992  1.00  0.720          H  
ATOM   8519 2HB  SER A 568      -7.060 -18.026   1.492  1.00  0.720          H  
ATOM   8520  HG  SER A 568      -6.224 -16.907   3.225  1.00  0.720          H  
ATOM   8521  N   SER A 569     -10.169 -16.612   3.878  1.00  0.450          N  
ATOM   8522  CA  SER A 569     -10.895 -16.308   5.093  1.00  0.470          C  
ATOM   8523  C   SER A 569     -11.556 -14.956   4.937  1.00  0.460          C  
ATOM   8524  O   SER A 569     -11.105 -14.120   4.147  1.00  0.430          O  
ATOM   8525  CB  SER A 569      -9.958 -16.307   6.285  1.00  0.650          C  
ATOM   8526  OG  SER A 569      -9.058 -15.236   6.228  1.00  0.650          O  
ATOM   8527  H   SER A 569      -9.871 -15.840   3.302  1.00  0.540          H  
ATOM   8528  HA  SER A 569     -11.665 -17.051   5.256  1.00  0.560          H  
ATOM   8529 1HB  SER A 569     -10.539 -16.244   7.204  1.00  0.780          H  
ATOM   8530 2HB  SER A 569      -9.407 -17.244   6.311  1.00  0.780          H  
ATOM   8531  HG  SER A 569      -8.403 -15.409   6.906  1.00  0.780          H  
ATOM   8532  N   CYS A 570     -12.591 -14.706   5.719  1.00  0.470          N  
ATOM   8533  CA  CYS A 570     -13.179 -13.379   5.734  1.00  0.460          C  
ATOM   8534  C   CYS A 570     -12.197 -12.415   6.382  1.00  0.500          C  
ATOM   8535  O   CYS A 570     -11.544 -12.776   7.365  1.00  0.530          O  
ATOM   8536  CB  CYS A 570     -14.512 -13.385   6.484  1.00  0.650          C  
ATOM   8537  SG  CYS A 570     -15.790 -14.379   5.675  1.00  0.650          S  
ATOM   8538  H   CYS A 570     -12.958 -15.428   6.324  1.00  0.560          H  
ATOM   8539  HA  CYS A 570     -13.349 -13.075   4.705  1.00  0.550          H  
ATOM   8540 1HB  CYS A 570     -14.365 -13.778   7.490  1.00  0.780          H  
ATOM   8541 2HB  CYS A 570     -14.886 -12.372   6.589  1.00  0.780          H  
ATOM   8542  N   PRO A 571     -12.067 -11.179   5.885  1.00  0.510          N  
ATOM   8543  CA  PRO A 571     -11.131 -10.214   6.399  1.00  0.570          C  
ATOM   8544  C   PRO A 571     -11.432  -9.888   7.839  1.00  0.490          C  
ATOM   8545  O   PRO A 571     -12.600  -9.798   8.239  1.00  0.460          O  
ATOM   8546  CB  PRO A 571     -11.341  -9.003   5.473  1.00  0.850          C  
ATOM   8547  CG  PRO A 571     -12.723  -9.181   4.897  1.00  0.850          C  
ATOM   8548  CD  PRO A 571     -12.923 -10.688   4.789  1.00  0.850          C  
ATOM   8549  HA  PRO A 571     -10.112 -10.616   6.298  1.00  0.680          H  
ATOM   8550 1HB  PRO A 571     -11.244  -8.068   6.053  1.00  1.030          H  
ATOM   8551 2HB  PRO A 571     -10.565  -8.984   4.694  1.00  1.030          H  
ATOM   8552 1HG  PRO A 571     -13.437  -8.711   5.573  1.00  1.030          H  
ATOM   8553 2HG  PRO A 571     -12.820  -8.664   3.920  1.00  1.030          H  
ATOM   8554 1HD  PRO A 571     -13.981 -10.914   4.957  1.00  1.030          H  
ATOM   8555 2HD  PRO A 571     -12.567 -11.059   3.810  1.00  1.030          H  
ATOM   8556  N   HIS A 572     -10.368  -9.660   8.586  1.00  0.490          N  
ATOM   8557  CA  HIS A 572     -10.474  -9.286   9.968  1.00  0.440          C  
ATOM   8558  C   HIS A 572      -9.216  -8.581  10.410  1.00  0.510          C  
ATOM   8559  O   HIS A 572      -8.114  -9.128  10.404  1.00  0.570          O  
ATOM   8560  CB  HIS A 572     -10.756 -10.526  10.828  1.00  0.640          C  
ATOM   8561  CG  HIS A 572      -9.733 -11.617  10.712  1.00  0.640          C  
ATOM   8562  ND1 HIS A 572      -9.733 -12.533   9.673  1.00  0.640          N  
ATOM   8563  CD2 HIS A 572      -8.685 -11.949  11.507  1.00  0.640          C  
ATOM   8564  CE1 HIS A 572      -8.730 -13.377   9.837  1.00  0.640          C  
ATOM   8565  NE2 HIS A 572      -8.077 -13.049  10.944  1.00  0.640          N  
ATOM   8566  H   HIS A 572      -9.448  -9.766   8.183  1.00  0.590          H  
ATOM   8567  HA  HIS A 572     -11.288  -8.595  10.099  1.00  0.530          H  
ATOM   8568 1HB  HIS A 572     -10.802 -10.240  11.871  1.00  0.760          H  
ATOM   8569 2HB  HIS A 572     -11.729 -10.941  10.558  1.00  0.760          H  
ATOM   8570  HD1 HIS A 572     -10.327 -12.518   8.829  1.00  0.760          H  
ATOM   8571  HD2 HIS A 572      -8.296 -11.519  12.429  1.00  0.760          H  
ATOM   8572  HE1 HIS A 572      -8.565 -14.175   9.117  1.00  0.760          H  
ATOM   8573  N   GLY A 573      -9.424  -7.352  10.848  1.00  0.570          N  
ATOM   8574  CA  GLY A 573      -8.359  -6.478  11.294  1.00  0.640          C  
ATOM   8575  C   GLY A 573      -7.691  -5.844  10.092  1.00  0.570          C  
ATOM   8576  O   GLY A 573      -6.527  -5.443  10.150  1.00  0.570          O  
ATOM   8577  H   GLY A 573     -10.372  -6.987  10.750  1.00  0.680          H  
ATOM   8578 1HA  GLY A 573      -8.762  -5.702  11.939  1.00  0.770          H  
ATOM   8579 2HA  GLY A 573      -7.633  -7.043  11.875  1.00  0.770          H  
ATOM   8580  N   VAL A 574      -8.415  -5.795   8.976  1.00  0.520          N  
ATOM   8581  CA  VAL A 574      -7.853  -5.246   7.758  1.00  0.480          C  
ATOM   8582  C   VAL A 574      -8.075  -3.756   7.708  1.00  0.490          C  
ATOM   8583  O   VAL A 574      -9.206  -3.304   7.768  1.00  0.520          O  
ATOM   8584  CB  VAL A 574      -8.497  -5.931   6.543  1.00  0.690          C  
ATOM   8585  CG1 VAL A 574      -7.997  -5.326   5.261  1.00  0.690          C  
ATOM   8586  CG2 VAL A 574      -8.167  -7.415   6.593  1.00  0.690          C  
ATOM   8587  H   VAL A 574      -9.397  -6.086   9.006  1.00  0.620          H  
ATOM   8588  HA  VAL A 574      -6.779  -5.443   7.745  1.00  0.580          H  
ATOM   8589  HB  VAL A 574      -9.576  -5.789   6.580  1.00  0.830          H  
ATOM   8590 1HG1 VAL A 574      -8.483  -5.829   4.428  1.00  0.830          H  
ATOM   8591 2HG1 VAL A 574      -8.237  -4.266   5.231  1.00  0.830          H  
ATOM   8592 3HG1 VAL A 574      -6.918  -5.452   5.188  1.00  0.830          H  
ATOM   8593 1HG2 VAL A 574      -8.619  -7.919   5.749  1.00  0.830          H  
ATOM   8594 2HG2 VAL A 574      -7.086  -7.544   6.556  1.00  0.830          H  
ATOM   8595 3HG2 VAL A 574      -8.544  -7.837   7.512  1.00  0.830          H  
ATOM   8596  N   LEU A 575      -7.024  -2.969   7.594  1.00  0.480          N  
ATOM   8597  CA  LEU A 575      -7.252  -1.532   7.609  1.00  0.500          C  
ATOM   8598  C   LEU A 575      -8.085  -1.051   6.433  1.00  0.500          C  
ATOM   8599  O   LEU A 575      -7.751  -1.334   5.278  1.00  0.500          O  
ATOM   8600  CB  LEU A 575      -5.910  -0.780   7.636  1.00  0.690          C  
ATOM   8601  CG  LEU A 575      -5.984   0.786   7.680  1.00  0.690          C  
ATOM   8602  CD1 LEU A 575      -6.632   1.269   9.012  1.00  0.690          C  
ATOM   8603  CD2 LEU A 575      -4.565   1.356   7.510  1.00  0.690          C  
ATOM   8604  H   LEU A 575      -6.092  -3.359   7.535  1.00  0.580          H  
ATOM   8605  HA  LEU A 575      -7.788  -1.291   8.517  1.00  0.600          H  
ATOM   8606 1HB  LEU A 575      -5.349  -1.111   8.508  1.00  0.830          H  
ATOM   8607 2HB  LEU A 575      -5.348  -1.052   6.741  1.00  0.830          H  
ATOM   8608  HG  LEU A 575      -6.597   1.141   6.859  1.00  0.830          H  
ATOM   8609 1HD1 LEU A 575      -6.679   2.360   9.011  1.00  0.830          H  
ATOM   8610 2HD1 LEU A 575      -7.636   0.883   9.101  1.00  0.830          H  
ATOM   8611 3HD1 LEU A 575      -6.037   0.932   9.856  1.00  0.830          H  
ATOM   8612 1HD2 LEU A 575      -4.611   2.446   7.516  1.00  0.830          H  
ATOM   8613 2HD2 LEU A 575      -3.927   1.013   8.325  1.00  0.830          H  
ATOM   8614 3HD2 LEU A 575      -4.157   1.015   6.557  1.00  0.830          H  
ATOM   8615  N   GLY A 576      -9.143  -0.301   6.741  1.00  0.530          N  
ATOM   8616  CA  GLY A 576     -10.008   0.331   5.766  1.00  0.540          C  
ATOM   8617  C   GLY A 576      -9.700   1.823   5.760  1.00  0.550          C  
ATOM   8618  O   GLY A 576      -8.693   2.262   6.308  1.00  0.560          O  
ATOM   8619  H   GLY A 576      -9.395  -0.162   7.719  1.00  0.640          H  
ATOM   8620 1HA  GLY A 576      -9.860  -0.091   4.779  1.00  0.650          H  
ATOM   8621 2HA  GLY A 576     -11.048   0.168   6.041  1.00  0.650          H  
ATOM   8622  N   ALA A 577     -10.573   2.620   5.160  1.00  0.570          N  
ATOM   8623  CA  ALA A 577     -10.343   4.062   5.088  1.00  0.590          C  
ATOM   8624  C   ALA A 577     -10.302   4.755   6.460  1.00  0.590          C  
ATOM   8625  O   ALA A 577      -9.579   5.735   6.638  1.00  0.600          O  
ATOM   8626  CB  ALA A 577     -11.423   4.714   4.246  1.00  0.820          C  
ATOM   8627  H   ALA A 577     -11.399   2.220   4.732  1.00  0.680          H  
ATOM   8628  HA  ALA A 577      -9.376   4.217   4.608  1.00  0.710          H  
ATOM   8629 1HB  ALA A 577     -11.219   5.781   4.162  1.00  0.980          H  
ATOM   8630 2HB  ALA A 577     -11.430   4.263   3.254  1.00  0.980          H  
ATOM   8631 3HB  ALA A 577     -12.392   4.568   4.718  1.00  0.980          H  
ATOM   8632  N   LYS A 578     -11.120   4.282   7.410  1.00  0.590          N  
ATOM   8633  CA  LYS A 578     -11.236   4.943   8.714  1.00  0.640          C  
ATOM   8634  C   LYS A 578     -10.744   4.134   9.917  1.00  0.800          C  
ATOM   8635  O   LYS A 578     -10.496   4.701  10.980  1.00  1.590          O  
ATOM   8636  CB  LYS A 578     -12.691   5.356   8.942  1.00  0.880          C  
ATOM   8637  CG  LYS A 578     -13.277   6.317   7.874  1.00  0.880          C  
ATOM   8638  CD  LYS A 578     -12.566   7.679   7.836  1.00  0.880          C  
ATOM   8639  CE  LYS A 578     -13.240   8.628   6.850  1.00  0.880          C  
ATOM   8640  NZ  LYS A 578     -12.547   9.955   6.783  1.00  0.880          N  
ATOM   8641  H   LYS A 578     -11.681   3.470   7.213  1.00  0.710          H  
ATOM   8642  HA  LYS A 578     -10.621   5.839   8.688  1.00  0.770          H  
ATOM   8643 1HB  LYS A 578     -13.317   4.465   8.968  1.00  1.050          H  
ATOM   8644 2HB  LYS A 578     -12.779   5.842   9.914  1.00  1.050          H  
ATOM   8645 1HG  LYS A 578     -13.195   5.855   6.892  1.00  1.050          H  
ATOM   8646 2HG  LYS A 578     -14.332   6.480   8.086  1.00  1.050          H  
ATOM   8647 1HD  LYS A 578     -12.567   8.126   8.831  1.00  1.050          H  
ATOM   8648 2HD  LYS A 578     -11.534   7.551   7.512  1.00  1.050          H  
ATOM   8649 1HE  LYS A 578     -13.230   8.174   5.860  1.00  1.050          H  
ATOM   8650 2HE  LYS A 578     -14.274   8.786   7.157  1.00  1.050          H  
ATOM   8651 1HZ  LYS A 578     -13.023  10.550   6.119  1.00  1.050          H  
ATOM   8652 2HZ  LYS A 578     -12.560  10.392   7.694  1.00  1.050          H  
ATOM   8653 3HZ  LYS A 578     -11.589   9.822   6.487  1.00  1.050          H  
ATOM   8654  N   GLY A 579     -10.645   2.827   9.772  1.00  0.730          N  
ATOM   8655  CA  GLY A 579     -10.269   1.934  10.859  1.00  0.720          C  
ATOM   8656  C   GLY A 579     -10.296   0.511  10.323  1.00  0.610          C  
ATOM   8657  O   GLY A 579     -10.609   0.326   9.149  1.00  0.580          O  
ATOM   8658  H   GLY A 579     -10.868   2.435   8.875  1.00  0.880          H  
ATOM   8659 1HA  GLY A 579      -9.273   2.192  11.219  1.00  0.860          H  
ATOM   8660 2HA  GLY A 579     -10.976   2.054  11.679  1.00  0.860          H  
ATOM   8661  N   PRO A 580      -9.965  -0.501  11.134  1.00  0.640          N  
ATOM   8662  CA  PRO A 580      -9.944  -1.908  10.766  1.00  0.580          C  
ATOM   8663  C   PRO A 580     -11.331  -2.443  10.426  1.00  0.570          C  
ATOM   8664  O   PRO A 580     -12.321  -2.088  11.069  1.00  0.590          O  
ATOM   8665  CB  PRO A 580      -9.358  -2.568  12.012  1.00  0.870          C  
ATOM   8666  CG  PRO A 580      -9.655  -1.603  13.149  1.00  0.870          C  
ATOM   8667  CD  PRO A 580      -9.598  -0.225  12.531  1.00  0.870          C  
ATOM   8668  HA  PRO A 580      -9.274  -2.054   9.918  1.00  0.700          H  
ATOM   8669 1HB  PRO A 580      -9.822  -3.543  12.147  1.00  1.040          H  
ATOM   8670 2HB  PRO A 580      -8.281  -2.750  11.869  1.00  1.040          H  
ATOM   8671 1HG  PRO A 580     -10.648  -1.819  13.571  1.00  1.040          H  
ATOM   8672 2HG  PRO A 580      -8.930  -1.741  13.966  1.00  1.040          H  
ATOM   8673 1HD  PRO A 580     -10.344   0.405  13.028  1.00  1.040          H  
ATOM   8674 2HD  PRO A 580      -8.582   0.194  12.596  1.00  1.040          H  
ATOM   8675  N   ILE A 581     -11.358  -3.353   9.470  1.00  0.560          N  
ATOM   8676  CA  ILE A 581     -12.533  -4.035   8.977  1.00  0.570          C  
ATOM   8677  C   ILE A 581     -12.622  -5.462   9.480  1.00  0.570          C  
ATOM   8678  O   ILE A 581     -11.626  -6.207   9.475  1.00  0.580          O  
ATOM   8679  CB  ILE A 581     -12.513  -4.036   7.432  1.00  0.790          C  
ATOM   8680  CG1 ILE A 581     -12.384  -2.561   6.895  1.00  0.790          C  
ATOM   8681  CG2 ILE A 581     -13.739  -4.778   6.840  1.00  0.790          C  
ATOM   8682  CD1 ILE A 581     -13.482  -1.581   7.279  1.00  0.790          C  
ATOM   8683  H   ILE A 581     -10.490  -3.535   8.977  1.00  0.670          H  
ATOM   8684  HA  ILE A 581     -13.416  -3.509   9.332  1.00  0.680          H  
ATOM   8685  HB  ILE A 581     -11.613  -4.551   7.101  1.00  0.950          H  
ATOM   8686 1HG1 ILE A 581     -11.441  -2.156   7.254  1.00  0.950          H  
ATOM   8687 2HG1 ILE A 581     -12.339  -2.605   5.834  1.00  0.950          H  
ATOM   8688 1HG2 ILE A 581     -13.666  -4.778   5.763  1.00  0.950          H  
ATOM   8689 2HG2 ILE A 581     -13.756  -5.808   7.185  1.00  0.950          H  
ATOM   8690 3HG2 ILE A 581     -14.660  -4.287   7.140  1.00  0.950          H  
ATOM   8691 1HD1 ILE A 581     -13.259  -0.613   6.840  1.00  0.950          H  
ATOM   8692 2HD1 ILE A 581     -14.442  -1.927   6.909  1.00  0.950          H  
ATOM   8693 3HD1 ILE A 581     -13.525  -1.473   8.361  1.00  0.950          H  
ATOM   8694  N   TYR A 582     -13.815  -5.825   9.954  1.00  0.570          N  
ATOM   8695  CA  TYR A 582     -14.075  -7.176  10.412  1.00  0.570          C  
ATOM   8696  C   TYR A 582     -15.351  -7.702   9.787  1.00  0.570          C  
ATOM   8697  O   TYR A 582     -16.389  -7.020   9.825  1.00  0.610          O  
ATOM   8698  CB  TYR A 582     -14.204  -7.204  11.931  1.00  0.800          C  
ATOM   8699  CG  TYR A 582     -12.996  -6.719  12.637  1.00  0.800          C  
ATOM   8700  CD1 TYR A 582     -12.880  -5.384  12.951  1.00  0.800          C  
ATOM   8701  CD2 TYR A 582     -12.004  -7.593  12.966  1.00  0.800          C  
ATOM   8702  CE1 TYR A 582     -11.779  -4.940  13.591  1.00  0.800          C  
ATOM   8703  CE2 TYR A 582     -10.892  -7.151  13.611  1.00  0.800          C  
ATOM   8704  CZ  TYR A 582     -10.778  -5.823  13.923  1.00  0.800          C  
ATOM   8705  OH  TYR A 582      -9.662  -5.367  14.573  1.00  0.800          O  
ATOM   8706  H   TYR A 582     -14.565  -5.148   9.957  1.00  0.680          H  
ATOM   8707  HA  TYR A 582     -13.278  -7.829  10.088  1.00  0.680          H  
ATOM   8708 1HB  TYR A 582     -15.048  -6.592  12.239  1.00  0.960          H  
ATOM   8709 2HB  TYR A 582     -14.399  -8.222  12.254  1.00  0.960          H  
ATOM   8710  HD1 TYR A 582     -13.672  -4.683  12.690  1.00  0.960          H  
ATOM   8711  HD2 TYR A 582     -12.107  -8.637  12.715  1.00  0.960          H  
ATOM   8712  HE1 TYR A 582     -11.690  -3.888  13.841  1.00  0.960          H  
ATOM   8713  HE2 TYR A 582     -10.099  -7.848  13.880  1.00  0.960          H  
ATOM   8714  HH  TYR A 582      -9.833  -4.466  14.897  1.00  0.960          H  
ATOM   8715  N   LYS A 583     -15.261  -8.919   9.247  1.00  0.540          N  
ATOM   8716  CA  LYS A 583     -16.380  -9.620   8.643  1.00  0.520          C  
ATOM   8717  C   LYS A 583     -16.416 -11.067   9.144  1.00  0.550          C  
ATOM   8718  O   LYS A 583     -15.387 -11.615   9.545  1.00  0.610          O  
ATOM   8719  CB  LYS A 583     -16.256  -9.565   7.114  1.00  0.740          C  
ATOM   8720  CG  LYS A 583     -16.177  -8.121   6.561  1.00  0.740          C  
ATOM   8721  CD  LYS A 583     -16.233  -8.016   5.036  1.00  0.740          C  
ATOM   8722  CE  LYS A 583     -17.638  -8.170   4.515  1.00  0.740          C  
ATOM   8723  NZ  LYS A 583     -17.743  -7.783   3.097  1.00  0.740          N  
ATOM   8724  H   LYS A 583     -14.339  -9.366   9.202  1.00  0.650          H  
ATOM   8725  HA  LYS A 583     -17.303  -9.137   8.957  1.00  0.620          H  
ATOM   8726 1HB  LYS A 583     -15.347 -10.077   6.818  1.00  0.880          H  
ATOM   8727 2HB  LYS A 583     -17.092 -10.087   6.662  1.00  0.880          H  
ATOM   8728 1HG  LYS A 583     -16.961  -7.533   6.974  1.00  0.880          H  
ATOM   8729 2HG  LYS A 583     -15.236  -7.691   6.884  1.00  0.880          H  
ATOM   8730 1HD  LYS A 583     -15.830  -7.052   4.714  1.00  0.880          H  
ATOM   8731 2HD  LYS A 583     -15.634  -8.805   4.584  1.00  0.880          H  
ATOM   8732 1HE  LYS A 583     -17.933  -9.203   4.609  1.00  0.880          H  
ATOM   8733 2HE  LYS A 583     -18.310  -7.556   5.098  1.00  0.880          H  
ATOM   8734 1HZ  LYS A 583     -18.684  -7.920   2.780  1.00  0.880          H  
ATOM   8735 2HZ  LYS A 583     -17.486  -6.818   2.978  1.00  0.880          H  
ATOM   8736 3HZ  LYS A 583     -17.115  -8.370   2.532  1.00  0.880          H  
ATOM   8737  N   TYR A 584     -17.580 -11.693   9.097  1.00  0.560          N  
ATOM   8738  CA  TYR A 584     -17.714 -13.088   9.500  1.00  0.580          C  
ATOM   8739  C   TYR A 584     -18.426 -13.817   8.363  1.00  0.540          C  
ATOM   8740  O   TYR A 584     -19.137 -13.179   7.593  1.00  0.550          O  
ATOM   8741  CB  TYR A 584     -18.557 -13.159  10.785  1.00  0.800          C  
ATOM   8742  CG  TYR A 584     -19.988 -12.748  10.521  1.00  0.800          C  
ATOM   8743  CD1 TYR A 584     -20.905 -13.725  10.205  1.00  0.800          C  
ATOM   8744  CD2 TYR A 584     -20.375 -11.414  10.525  1.00  0.800          C  
ATOM   8745  CE1 TYR A 584     -22.187 -13.397   9.881  1.00  0.800          C  
ATOM   8746  CE2 TYR A 584     -21.664 -11.091  10.202  1.00  0.800          C  
ATOM   8747  CZ  TYR A 584     -22.564 -12.073   9.874  1.00  0.800          C  
ATOM   8748  OH  TYR A 584     -23.847 -11.737   9.516  1.00  0.800          O  
ATOM   8749  H   TYR A 584     -18.386 -11.166   8.766  1.00  0.670          H  
ATOM   8750  HA  TYR A 584     -16.725 -13.508   9.662  1.00  0.700          H  
ATOM   8751 1HB  TYR A 584     -18.556 -14.161  11.202  1.00  0.960          H  
ATOM   8752 2HB  TYR A 584     -18.133 -12.502  11.526  1.00  0.960          H  
ATOM   8753  HD1 TYR A 584     -20.597 -14.762  10.202  1.00  0.960          H  
ATOM   8754  HD2 TYR A 584     -19.660 -10.626  10.760  1.00  0.960          H  
ATOM   8755  HE1 TYR A 584     -22.898 -14.180   9.618  1.00  0.960          H  
ATOM   8756  HE2 TYR A 584     -21.975 -10.060  10.187  1.00  0.960          H  
ATOM   8757  HH  TYR A 584     -23.907 -10.781   9.414  1.00  0.960          H  
ATOM   8758  N   PRO A 585     -18.238 -15.126   8.178  1.00  0.540          N  
ATOM   8759  CA  PRO A 585     -18.950 -15.904   7.184  1.00  0.510          C  
ATOM   8760  C   PRO A 585     -20.384 -16.241   7.562  1.00  0.560          C  
ATOM   8761  O   PRO A 585     -20.664 -16.578   8.712  1.00  0.620          O  
ATOM   8762  CB  PRO A 585     -18.101 -17.161   7.114  1.00  0.770          C  
ATOM   8763  CG  PRO A 585     -17.481 -17.291   8.500  1.00  0.770          C  
ATOM   8764  CD  PRO A 585     -17.237 -15.866   8.952  1.00  0.770          C  
ATOM   8765  HA  PRO A 585     -18.921 -15.377   6.223  1.00  0.610          H  
ATOM   8766 1HB  PRO A 585     -18.734 -18.022   6.834  1.00  0.920          H  
ATOM   8767 2HB  PRO A 585     -17.362 -17.029   6.331  1.00  0.920          H  
ATOM   8768 1HG  PRO A 585     -18.175 -17.833   9.166  1.00  0.920          H  
ATOM   8769 2HG  PRO A 585     -16.558 -17.887   8.447  1.00  0.920          H  
ATOM   8770 1HD  PRO A 585     -17.424 -15.788  10.027  1.00  0.920          H  
ATOM   8771 2HD  PRO A 585     -16.216 -15.550   8.675  1.00  0.920          H  
ATOM   8772  N   ASP A 586     -21.245 -16.300   6.562  1.00  0.530          N  
ATOM   8773  CA  ASP A 586     -22.606 -16.786   6.701  1.00  0.560          C  
ATOM   8774  C   ASP A 586     -22.616 -18.308   6.540  1.00  0.570          C  
ATOM   8775  O   ASP A 586     -21.586 -18.916   6.249  1.00  0.570          O  
ATOM   8776  CB  ASP A 586     -23.507 -16.092   5.658  1.00  0.770          C  
ATOM   8777  CG  ASP A 586     -25.020 -16.058   6.015  1.00  0.770          C  
ATOM   8778  OD1 ASP A 586     -25.448 -16.904   6.774  1.00  0.770          O  
ATOM   8779  OD2 ASP A 586     -25.713 -15.217   5.511  1.00  0.770          O  
ATOM   8780  H   ASP A 586     -20.953 -15.926   5.662  1.00  0.640          H  
ATOM   8781  HA  ASP A 586     -22.969 -16.537   7.700  1.00  0.670          H  
ATOM   8782 1HB  ASP A 586     -23.159 -15.061   5.528  1.00  0.930          H  
ATOM   8783 2HB  ASP A 586     -23.391 -16.586   4.695  1.00  0.930          H  
ATOM   8784  N   VAL A 587     -23.786 -18.920   6.648  1.00  0.590          N  
ATOM   8785  CA  VAL A 587     -23.957 -20.370   6.488  1.00  0.610          C  
ATOM   8786  C   VAL A 587     -23.563 -20.829   5.076  1.00  0.560          C  
ATOM   8787  O   VAL A 587     -23.222 -21.988   4.853  1.00  0.560          O  
ATOM   8788  CB  VAL A 587     -25.411 -20.781   6.832  1.00  0.850          C  
ATOM   8789  CG1 VAL A 587     -26.384 -20.317   5.755  1.00  0.850          C  
ATOM   8790  CG2 VAL A 587     -25.492 -22.299   7.006  1.00  0.850          C  
ATOM   8791  H   VAL A 587     -24.586 -18.335   6.894  1.00  0.710          H  
ATOM   8792  HA  VAL A 587     -23.297 -20.865   7.201  1.00  0.730          H  
ATOM   8793  HB  VAL A 587     -25.696 -20.289   7.763  1.00  1.020          H  
ATOM   8794 1HG1 VAL A 587     -27.397 -20.598   6.043  1.00  1.020          H  
ATOM   8795 2HG1 VAL A 587     -26.329 -19.229   5.650  1.00  1.020          H  
ATOM   8796 3HG1 VAL A 587     -26.141 -20.790   4.820  1.00  1.020          H  
ATOM   8797 1HG2 VAL A 587     -26.508 -22.577   7.275  1.00  1.020          H  
ATOM   8798 2HG2 VAL A 587     -25.219 -22.803   6.080  1.00  1.020          H  
ATOM   8799 3HG2 VAL A 587     -24.810 -22.610   7.796  1.00  1.020          H  
ATOM   8800  N   GLN A 588     -23.642 -19.898   4.127  1.00  0.540          N  
ATOM   8801  CA  GLN A 588     -23.288 -20.100   2.725  1.00  0.500          C  
ATOM   8802  C   GLN A 588     -21.825 -19.739   2.458  1.00  0.470          C  
ATOM   8803  O   GLN A 588     -21.392 -19.706   1.305  1.00  0.450          O  
ATOM   8804  CB  GLN A 588     -24.182 -19.263   1.801  1.00  0.720          C  
ATOM   8805  CG  GLN A 588     -25.659 -19.606   1.850  1.00  0.720          C  
ATOM   8806  CD  GLN A 588     -25.921 -21.040   1.434  1.00  0.720          C  
ATOM   8807  OE1 GLN A 588     -25.409 -21.494   0.409  1.00  0.720          O  
ATOM   8808  NE2 GLN A 588     -26.716 -21.757   2.212  1.00  0.720          N  
ATOM   8809  H   GLN A 588     -23.961 -18.988   4.429  1.00  0.650          H  
ATOM   8810  HA  GLN A 588     -23.418 -21.155   2.484  1.00  0.600          H  
ATOM   8811 1HB  GLN A 588     -24.077 -18.208   2.057  1.00  0.860          H  
ATOM   8812 2HB  GLN A 588     -23.846 -19.378   0.769  1.00  0.860          H  
ATOM   8813 1HG  GLN A 588     -26.024 -19.462   2.859  1.00  0.860          H  
ATOM   8814 2HG  GLN A 588     -26.193 -18.951   1.163  1.00  0.860          H  
ATOM   8815 1HE2 GLN A 588     -26.917 -22.710   1.979  1.00  0.860          H  
ATOM   8816 2HE2 GLN A 588     -27.117 -21.352   3.032  1.00  0.860          H  
ATOM   8817  N   ASN A 589     -21.087 -19.432   3.531  1.00  0.490          N  
ATOM   8818  CA  ASN A 589     -19.692 -19.026   3.531  1.00  0.490          C  
ATOM   8819  C   ASN A 589     -19.398 -17.748   2.754  1.00  0.460          C  
ATOM   8820  O   ASN A 589     -18.312 -17.588   2.188  1.00  0.490          O  
ATOM   8821  CB  ASN A 589     -18.821 -20.171   3.059  1.00  0.690          C  
ATOM   8822  CG  ASN A 589     -18.873 -21.336   3.998  1.00  0.690          C  
ATOM   8823  OD1 ASN A 589     -18.878 -21.182   5.232  1.00  0.690          O  
ATOM   8824  ND2 ASN A 589     -18.915 -22.518   3.439  1.00  0.690          N  
ATOM   8825  H   ASN A 589     -21.511 -19.484   4.457  1.00  0.590          H  
ATOM   8826  HA  ASN A 589     -19.422 -18.821   4.569  1.00  0.590          H  
ATOM   8827 1HB  ASN A 589     -19.130 -20.499   2.071  1.00  0.820          H  
ATOM   8828 2HB  ASN A 589     -17.796 -19.845   2.974  1.00  0.820          H  
ATOM   8829 1HD2 ASN A 589     -18.951 -23.340   4.007  1.00  0.820          H  
ATOM   8830 2HD2 ASN A 589     -18.912 -22.598   2.442  1.00  0.820          H  
ATOM   8831  N   GLU A 590     -20.343 -16.813   2.776  1.00  0.430          N  
ATOM   8832  CA  GLU A 590     -20.125 -15.517   2.173  1.00  0.430          C  
ATOM   8833  C   GLU A 590     -19.856 -14.573   3.336  1.00  0.430          C  
ATOM   8834  O   GLU A 590     -20.465 -14.708   4.399  1.00  0.470          O  
ATOM   8835  CB  GLU A 590     -21.309 -15.073   1.309  1.00  0.600          C  
ATOM   8836  CG  GLU A 590     -21.576 -15.972   0.090  1.00  0.600          C  
ATOM   8837  CD  GLU A 590     -22.648 -15.450  -0.868  1.00  0.600          C  
ATOM   8838  OE1 GLU A 590     -23.383 -14.541  -0.520  1.00  0.600          O  
ATOM   8839  OE2 GLU A 590     -22.698 -15.945  -1.973  1.00  0.600          O  
ATOM   8840  H   GLU A 590     -21.220 -16.985   3.240  1.00  0.520          H  
ATOM   8841  HA  GLU A 590     -19.240 -15.549   1.544  1.00  0.520          H  
ATOM   8842 1HB  GLU A 590     -22.213 -15.019   1.914  1.00  0.720          H  
ATOM   8843 2HB  GLU A 590     -21.100 -14.085   0.921  1.00  0.720          H  
ATOM   8844 1HG  GLU A 590     -20.661 -16.096  -0.456  1.00  0.720          H  
ATOM   8845 2HG  GLU A 590     -21.875 -16.957   0.452  1.00  0.720          H  
ATOM   8846  N   CYS A 591     -18.948 -13.637   3.156  1.00  0.400          N  
ATOM   8847  CA  CYS A 591     -18.568 -12.740   4.239  1.00  0.420          C  
ATOM   8848  C   CYS A 591     -19.541 -11.581   4.420  1.00  0.450          C  
ATOM   8849  O   CYS A 591     -19.955 -10.940   3.447  1.00  0.500          O  
ATOM   8850  CB  CYS A 591     -17.166 -12.225   3.954  1.00  0.580          C  
ATOM   8851  SG  CYS A 591     -15.945 -13.575   3.806  1.00  0.580          S  
ATOM   8852  H   CYS A 591     -18.485 -13.576   2.250  1.00  0.480          H  
ATOM   8853  HA  CYS A 591     -18.549 -13.309   5.163  1.00  0.500          H  
ATOM   8854 1HB  CYS A 591     -17.161 -11.650   3.031  1.00  0.700          H  
ATOM   8855 2HB  CYS A 591     -16.849 -11.567   4.752  1.00  0.700          H  
ATOM   8856  N   ARG A 592     -19.847 -11.266   5.675  1.00  0.480          N  
ATOM   8857  CA  ARG A 592     -20.723 -10.157   6.025  1.00  0.510          C  
ATOM   8858  C   ARG A 592     -20.096  -9.329   7.148  1.00  0.540          C  
ATOM   8859  O   ARG A 592     -19.344  -9.874   7.945  1.00  0.560          O  
ATOM   8860  CB  ARG A 592     -22.082 -10.678   6.464  1.00  0.700          C  
ATOM   8861  CG  ARG A 592     -22.861 -11.420   5.396  1.00  0.700          C  
ATOM   8862  CD  ARG A 592     -23.352 -10.525   4.311  1.00  0.700          C  
ATOM   8863  NE  ARG A 592     -24.138 -11.265   3.362  1.00  0.700          N  
ATOM   8864  CZ  ARG A 592     -23.638 -11.917   2.285  1.00  0.700          C  
ATOM   8865  NH1 ARG A 592     -22.344 -11.903   2.010  1.00  0.700          N  
ATOM   8866  NH2 ARG A 592     -24.466 -12.588   1.495  1.00  0.700          N  
ATOM   8867  H   ARG A 592     -19.482 -11.867   6.415  1.00  0.580          H  
ATOM   8868  HA  ARG A 592     -20.846  -9.569   5.136  1.00  0.610          H  
ATOM   8869 1HB  ARG A 592     -21.926 -11.388   7.259  1.00  0.840          H  
ATOM   8870 2HB  ARG A 592     -22.699  -9.873   6.855  1.00  0.840          H  
ATOM   8871 1HG  ARG A 592     -22.240 -12.199   4.958  1.00  0.840          H  
ATOM   8872 2HG  ARG A 592     -23.728 -11.890   5.860  1.00  0.840          H  
ATOM   8873 1HD  ARG A 592     -23.983  -9.749   4.742  1.00  0.840          H  
ATOM   8874 2HD  ARG A 592     -22.530 -10.063   3.781  1.00  0.840          H  
ATOM   8875  HE  ARG A 592     -25.136 -11.317   3.523  1.00  0.840          H  
ATOM   8876 1HH1 ARG A 592     -21.659 -11.413   2.602  1.00  0.840          H  
ATOM   8877 2HH1 ARG A 592     -22.001 -12.402   1.200  1.00  0.840          H  
ATOM   8878 1HH2 ARG A 592     -25.454 -12.611   1.702  1.00  0.840          H  
ATOM   8879 2HH2 ARG A 592     -24.107 -13.113   0.679  1.00  0.840          H  
ATOM   8880  N   PRO A 593     -20.317  -8.006   7.214  1.00  0.570          N  
ATOM   8881  CA  PRO A 593     -19.775  -7.123   8.238  1.00  0.620          C  
ATOM   8882  C   PRO A 593     -20.164  -7.461   9.663  1.00  0.660          C  
ATOM   8883  O   PRO A 593     -21.304  -7.836   9.932  1.00  0.680          O  
ATOM   8884  CB  PRO A 593     -20.415  -5.772   7.879  1.00  0.930          C  
ATOM   8885  CG  PRO A 593     -20.749  -5.860   6.418  1.00  0.930          C  
ATOM   8886  CD  PRO A 593     -21.147  -7.298   6.196  1.00  0.930          C  
ATOM   8887  HA  PRO A 593     -18.688  -7.067   8.157  1.00  0.740          H  
ATOM   8888 1HB  PRO A 593     -21.297  -5.599   8.517  1.00  1.120          H  
ATOM   8889 2HB  PRO A 593     -19.705  -4.961   8.106  1.00  1.120          H  
ATOM   8890 1HG  PRO A 593     -21.563  -5.156   6.181  1.00  1.120          H  
ATOM   8891 2HG  PRO A 593     -19.884  -5.556   5.816  1.00  1.120          H  
ATOM   8892 1HD  PRO A 593     -22.221  -7.449   6.388  1.00  1.120          H  
ATOM   8893 2HD  PRO A 593     -20.866  -7.517   5.171  1.00  1.120          H  
ATOM   8894  N   CYS A 594     -19.225  -7.234  10.573  1.00  0.680          N  
ATOM   8895  CA  CYS A 594     -19.435  -7.369  12.012  1.00  0.730          C  
ATOM   8896  C   CYS A 594     -20.148  -6.137  12.542  1.00  0.750          C  
ATOM   8897  O   CYS A 594     -20.100  -5.073  11.934  1.00  0.770          O  
ATOM   8898  CB  CYS A 594     -18.115  -7.532  12.774  1.00  1.000          C  
ATOM   8899  SG  CYS A 594     -17.263  -9.103  12.514  1.00  1.000          S  
ATOM   8900  H   CYS A 594     -18.300  -6.963  10.252  1.00  0.820          H  
ATOM   8901  HA  CYS A 594     -20.062  -8.242  12.192  1.00  0.880          H  
ATOM   8902 1HB  CYS A 594     -17.436  -6.732  12.482  1.00  1.200          H  
ATOM   8903 2HB  CYS A 594     -18.300  -7.421  13.843  1.00  1.200          H  
ATOM   8904  N   HIS A 595     -20.814  -6.279  13.680  1.00  0.780          N  
ATOM   8905  CA  HIS A 595     -21.477  -5.147  14.313  1.00  0.820          C  
ATOM   8906  C   HIS A 595     -20.509  -3.975  14.450  1.00  0.820          C  
ATOM   8907  O   HIS A 595     -19.326  -4.162  14.749  1.00  0.780          O  
ATOM   8908  CB  HIS A 595     -21.994  -5.541  15.688  1.00  1.130          C  
ATOM   8909  CG  HIS A 595     -22.881  -4.529  16.279  1.00  1.130          C  
ATOM   8910  ND1 HIS A 595     -22.423  -3.383  16.902  1.00  1.130          N  
ATOM   8911  CD2 HIS A 595     -24.224  -4.477  16.324  1.00  1.130          C  
ATOM   8912  CE1 HIS A 595     -23.468  -2.673  17.305  1.00  1.130          C  
ATOM   8913  NE2 HIS A 595     -24.567  -3.320  16.967  1.00  1.130          N  
ATOM   8914  H   HIS A 595     -20.869  -7.185  14.124  1.00  0.940          H  
ATOM   8915  HA  HIS A 595     -22.322  -4.820  13.704  1.00  0.980          H  
ATOM   8916 1HB  HIS A 595     -22.545  -6.475  15.607  1.00  1.360          H  
ATOM   8917 2HB  HIS A 595     -21.157  -5.708  16.364  1.00  1.360          H  
ATOM   8918  HD2 HIS A 595     -24.911  -5.224  15.915  1.00  1.360          H  
ATOM   8919  HE1 HIS A 595     -23.437  -1.719  17.818  1.00  1.360          H  
ATOM   8920  HE2 HIS A 595     -25.514  -3.009  17.144  1.00  1.360          H  
ATOM   8921  N   GLU A 596     -21.011  -2.757  14.247  1.00  0.870          N  
ATOM   8922  CA  GLU A 596     -20.172  -1.565  14.267  1.00  0.880          C  
ATOM   8923  C   GLU A 596     -19.424  -1.282  15.569  1.00  0.900          C  
ATOM   8924  O   GLU A 596     -18.386  -0.622  15.536  1.00  0.880          O  
ATOM   8925  CB  GLU A 596     -21.005  -0.326  13.886  1.00  1.230          C  
ATOM   8926  CG  GLU A 596     -22.192   0.028  14.817  1.00  1.230          C  
ATOM   8927  CD  GLU A 596     -23.479  -0.680  14.458  1.00  1.230          C  
ATOM   8928  OE1 GLU A 596     -23.412  -1.707  13.816  1.00  1.230          O  
ATOM   8929  OE2 GLU A 596     -24.523  -0.198  14.826  1.00  1.230          O  
ATOM   8930  H   GLU A 596     -22.005  -2.649  14.029  1.00  1.040          H  
ATOM   8931  HA  GLU A 596     -19.418  -1.698  13.491  1.00  1.060          H  
ATOM   8932 1HB  GLU A 596     -20.351   0.545  13.852  1.00  1.470          H  
ATOM   8933 2HB  GLU A 596     -21.407  -0.465  12.883  1.00  1.470          H  
ATOM   8934 1HG  GLU A 596     -21.941  -0.212  15.845  1.00  1.470          H  
ATOM   8935 2HG  GLU A 596     -22.356   1.102  14.766  1.00  1.470          H  
ATOM   8936  N   ASN A 597     -19.892  -1.791  16.712  1.00  0.940          N  
ATOM   8937  CA  ASN A 597     -19.179  -1.519  17.951  1.00  0.970          C  
ATOM   8938  C   ASN A 597     -18.220  -2.644  18.316  1.00  0.930          C  
ATOM   8939  O   ASN A 597     -17.662  -2.661  19.418  1.00  0.980          O  
ATOM   8940  CB  ASN A 597     -20.142  -1.238  19.085  1.00  1.350          C  
ATOM   8941  CG  ASN A 597     -20.870   0.059  18.930  1.00  1.350          C  
ATOM   8942  OD1 ASN A 597     -20.354   1.043  18.389  1.00  1.350          O  
ATOM   8943  ND2 ASN A 597     -22.081   0.091  19.417  1.00  1.350          N  
ATOM   8944  H   ASN A 597     -20.764  -2.331  16.735  1.00  1.130          H  
ATOM   8945  HA  ASN A 597     -18.570  -0.627  17.806  1.00  1.160          H  
ATOM   8946 1HB  ASN A 597     -20.876  -2.018  19.114  1.00  1.620          H  
ATOM   8947 2HB  ASN A 597     -19.613  -1.244  20.036  1.00  1.620          H  
ATOM   8948 1HD2 ASN A 597     -22.624   0.929  19.350  1.00  1.620          H  
ATOM   8949 2HD2 ASN A 597     -22.466  -0.718  19.860  1.00  1.620          H  
ATOM   8950  N   CYS A 598     -18.025  -3.586  17.408  1.00  0.850          N  
ATOM   8951  CA  CYS A 598     -17.104  -4.672  17.666  1.00  0.830          C  
ATOM   8952  C   CYS A 598     -15.747  -4.295  17.088  1.00  0.870          C  
ATOM   8953  O   CYS A 598     -15.586  -4.198  15.872  1.00  0.840          O  
ATOM   8954  CB  CYS A 598     -17.622  -5.958  17.035  1.00  1.170          C  
ATOM   8955  SG  CYS A 598     -16.647  -7.396  17.422  1.00  1.170          S  
ATOM   8956  H   CYS A 598     -18.503  -3.550  16.510  1.00  1.020          H  
ATOM   8957  HA  CYS A 598     -17.007  -4.808  18.742  1.00  1.000          H  
ATOM   8958 1HB  CYS A 598     -18.646  -6.138  17.356  1.00  1.400          H  
ATOM   8959 2HB  CYS A 598     -17.639  -5.845  15.950  1.00  1.400          H  
ATOM   8960  N   THR A 599     -14.762  -4.040  17.935  1.00  1.320          N  
ATOM   8961  CA  THR A 599     -13.497  -3.500  17.429  1.00  1.470          C  
ATOM   8962  C   THR A 599     -12.437  -4.535  17.070  1.00  1.430          C  
ATOM   8963  O   THR A 599     -11.388  -4.175  16.520  1.00  1.550          O  
ATOM   8964  CB  THR A 599     -12.931  -2.502  18.452  1.00  2.000          C  
ATOM   8965  OG1 THR A 599     -12.669  -3.177  19.696  1.00  2.000          O  
ATOM   8966  CG2 THR A 599     -13.962  -1.395  18.691  1.00  2.000          C  
ATOM   8967  H   THR A 599     -14.901  -4.151  18.933  1.00  1.580          H  
ATOM   8968  HA  THR A 599     -13.719  -2.943  16.519  1.00  1.760          H  
ATOM   8969  HB  THR A 599     -12.006  -2.068  18.074  1.00  2.400          H  
ATOM   8970  HG1 THR A 599     -11.889  -3.735  19.600  1.00  2.400          H  
ATOM   8971 1HG2 THR A 599     -13.568  -0.684  19.416  1.00  2.400          H  
ATOM   8972 2HG2 THR A 599     -14.166  -0.882  17.751  1.00  2.400          H  
ATOM   8973 3HG2 THR A 599     -14.889  -1.821  19.074  1.00  2.400          H  
ATOM   8974  N   GLN A 600     -12.669  -5.778  17.485  1.00  1.430          N  
ATOM   8975  CA  GLN A 600     -11.786  -6.929  17.253  1.00  1.430          C  
ATOM   8976  C   GLN A 600     -12.562  -8.236  16.924  1.00  1.280          C  
ATOM   8977  O   GLN A 600     -13.372  -7.706  17.664  1.00  1.900          O  
ATOM   8978  CB  GLN A 600     -10.855  -7.160  18.449  1.00  2.000          C  
ATOM   8979  CG  GLN A 600      -9.881  -6.045  18.739  1.00  2.000          C  
ATOM   8980  CD  GLN A 600      -8.973  -6.362  19.904  1.00  2.000          C  
ATOM   8981  OE1 GLN A 600      -9.423  -6.751  20.986  1.00  2.000          O  
ATOM   8982  NE2 GLN A 600      -7.675  -6.195  19.693  1.00  2.000          N  
ATOM   8983  H   GLN A 600     -13.551  -5.953  17.950  1.00  1.720          H  
ATOM   8984  HA  GLN A 600     -11.156  -6.703  16.408  1.00  1.720          H  
ATOM   8985 1HB  GLN A 600     -11.424  -7.289  19.320  1.00  2.400          H  
ATOM   8986 2HB  GLN A 600     -10.283  -8.074  18.291  1.00  2.400          H  
ATOM   8987 1HG  GLN A 600      -9.273  -5.870  17.851  1.00  2.400          H  
ATOM   8988 2HG  GLN A 600     -10.435  -5.150  18.989  1.00  2.400          H  
ATOM   8989 1HE2 GLN A 600      -7.019  -6.387  20.426  1.00  2.400          H  
ATOM   8990 2HE2 GLN A 600      -7.348  -5.877  18.802  1.00  2.400          H  
ATOM   8991  N   GLY A 601     -13.255  -8.334  15.801  1.00  1.270          N  
ATOM   8992  CA  GLY A 601     -13.613  -9.673  15.289  1.00  1.110          C  
ATOM   8993  C   GLY A 601     -14.924 -10.222  15.874  1.00  1.010          C  
ATOM   8994  O   GLY A 601     -15.183 -10.086  17.072  1.00  0.960          O  
ATOM   8995  H   GLY A 601     -13.913  -7.590  15.609  1.00  1.520          H  
ATOM   8996 1HA  GLY A 601     -13.710  -9.629  14.207  1.00  1.330          H  
ATOM   8997 2HA  GLY A 601     -12.802 -10.367  15.502  1.00  1.330          H  
ATOM   8998  N   CYS A 602     -15.686 -10.972  15.076  1.00  1.010          N  
ATOM   8999  CA  CYS A 602     -16.958 -11.469  15.592  1.00  0.980          C  
ATOM   9000  C   CYS A 602     -17.345 -12.810  14.991  1.00  0.940          C  
ATOM   9001  O   CYS A 602     -16.759 -13.261  14.006  1.00  0.880          O  
ATOM   9002  CB  CYS A 602     -18.081 -10.494  15.238  1.00  1.380          C  
ATOM   9003  SG  CYS A 602     -18.475 -10.447  13.440  1.00  1.380          S  
ATOM   9004  H   CYS A 602     -15.416 -11.145  14.115  1.00  1.210          H  
ATOM   9005  HA  CYS A 602     -16.890 -11.580  16.674  1.00  1.180          H  
ATOM   9006 1HB  CYS A 602     -18.991 -10.762  15.779  1.00  1.660          H  
ATOM   9007 2HB  CYS A 602     -17.804  -9.493  15.554  1.00  1.660          H  
ATOM   9008  N   LYS A 603     -18.361 -13.437  15.585  1.00  1.010          N  
ATOM   9009  CA  LYS A 603     -18.898 -14.692  15.078  1.00  0.980          C  
ATOM   9010  C   LYS A 603     -20.283 -14.524  14.453  1.00  0.910          C  
ATOM   9011  O   LYS A 603     -20.942 -15.510  14.123  1.00  0.900          O  
ATOM   9012  CB  LYS A 603     -18.952 -15.729  16.200  1.00  1.380          C  
ATOM   9013  CG  LYS A 603     -17.592 -16.059  16.852  1.00  1.380          C  
ATOM   9014  CD  LYS A 603     -16.608 -16.718  15.882  1.00  1.380          C  
ATOM   9015  CE  LYS A 603     -15.328 -17.133  16.597  1.00  1.380          C  
ATOM   9016  NZ  LYS A 603     -14.337 -17.743  15.660  1.00  1.380          N  
ATOM   9017  H   LYS A 603     -18.761 -13.036  16.439  1.00  1.210          H  
ATOM   9018  HA  LYS A 603     -18.244 -15.053  14.289  1.00  1.180          H  
ATOM   9019 1HB  LYS A 603     -19.615 -15.367  16.988  1.00  1.660          H  
ATOM   9020 2HB  LYS A 603     -19.376 -16.656  15.818  1.00  1.660          H  
ATOM   9021 1HG  LYS A 603     -17.145 -15.137  17.226  1.00  1.660          H  
ATOM   9022 2HG  LYS A 603     -17.757 -16.727  17.695  1.00  1.660          H  
ATOM   9023 1HD  LYS A 603     -17.069 -17.593  15.423  1.00  1.660          H  
ATOM   9024 2HD  LYS A 603     -16.335 -16.014  15.098  1.00  1.660          H  
ATOM   9025 1HE  LYS A 603     -14.881 -16.255  17.060  1.00  1.660          H  
ATOM   9026 2HE  LYS A 603     -15.570 -17.858  17.374  1.00  1.660          H  
ATOM   9027 1HZ  LYS A 603     -13.504 -18.001  16.171  1.00  1.660          H  
ATOM   9028 2HZ  LYS A 603     -14.736 -18.567  15.231  1.00  1.660          H  
ATOM   9029 3HZ  LYS A 603     -14.097 -17.072  14.941  1.00  1.660          H  
ATOM   9030  N   GLY A 604     -20.724 -13.285  14.300  1.00  0.910          N  
ATOM   9031  CA  GLY A 604     -22.047 -13.015  13.770  1.00  0.870          C  
ATOM   9032  C   GLY A 604     -22.332 -11.518  13.750  1.00  0.880          C  
ATOM   9033  O   GLY A 604     -21.528 -10.732  14.244  1.00  0.920          O  
ATOM   9034  H   GLY A 604     -20.116 -12.519  14.559  1.00  1.090          H  
ATOM   9035 1HA  GLY A 604     -22.122 -13.430  12.771  1.00  1.040          H  
ATOM   9036 2HA  GLY A 604     -22.777 -13.529  14.391  1.00  1.040          H  
ATOM   9037  N   PRO A 605     -23.498 -11.110  13.226  1.00  0.870          N  
ATOM   9038  CA  PRO A 605     -23.937  -9.734  13.036  1.00  0.890          C  
ATOM   9039  C   PRO A 605     -24.295  -8.919  14.282  1.00  0.970          C  
ATOM   9040  O   PRO A 605     -24.396  -7.693  14.182  1.00  1.000          O  
ATOM   9041  CB  PRO A 605     -25.197  -9.918  12.178  1.00  1.330          C  
ATOM   9042  CG  PRO A 605     -25.728 -11.291  12.546  1.00  1.330          C  
ATOM   9043  CD  PRO A 605     -24.513 -12.129  12.862  1.00  1.330          C  
ATOM   9044  HA  PRO A 605     -23.164  -9.204  12.457  1.00  1.070          H  
ATOM   9045 1HB  PRO A 605     -25.918  -9.118  12.413  1.00  1.600          H  
ATOM   9046 2HB  PRO A 605     -24.945  -9.817  11.116  1.00  1.600          H  
ATOM   9047 1HG  PRO A 605     -26.421 -11.208  13.402  1.00  1.600          H  
ATOM   9048 2HG  PRO A 605     -26.312 -11.702  11.708  1.00  1.600          H  
ATOM   9049 1HD  PRO A 605     -24.757 -12.760  13.736  1.00  1.600          H  
ATOM   9050 2HD  PRO A 605     -24.217 -12.723  11.998  1.00  1.600          H  
ATOM   9051  N   GLU A 606     -24.527  -9.558  15.434  1.00  1.010          N  
ATOM   9052  CA  GLU A 606     -24.942  -8.788  16.602  1.00  1.120          C  
ATOM   9053  C   GLU A 606     -23.742  -8.399  17.454  1.00  1.130          C  
ATOM   9054  O   GLU A 606     -22.703  -9.046  17.415  1.00  1.100          O  
ATOM   9055  CB  GLU A 606     -25.948  -9.585  17.437  1.00  1.520          C  
ATOM   9056  CG  GLU A 606     -27.239  -9.965  16.719  1.00  1.520          C  
ATOM   9057  CD  GLU A 606     -28.111  -8.790  16.347  1.00  1.520          C  
ATOM   9058  OE1 GLU A 606     -27.875  -7.705  16.826  1.00  1.520          O  
ATOM   9059  OE2 GLU A 606     -29.028  -8.986  15.582  1.00  1.520          O  
ATOM   9060  H   GLU A 606     -24.434 -10.581  15.565  1.00  1.210          H  
ATOM   9061  HA  GLU A 606     -25.429  -7.874  16.262  1.00  1.340          H  
ATOM   9062 1HB  GLU A 606     -25.475 -10.504  17.793  1.00  1.830          H  
ATOM   9063 2HB  GLU A 606     -26.230  -9.013  18.301  1.00  1.830          H  
ATOM   9064 1HG  GLU A 606     -26.979 -10.509  15.811  1.00  1.830          H  
ATOM   9065 2HG  GLU A 606     -27.805 -10.642  17.360  1.00  1.830          H  
ATOM   9066  N   LEU A 607     -23.862  -7.361  18.277  1.00  1.180          N  
ATOM   9067  CA  LEU A 607     -22.739  -7.026  19.163  1.00  1.170          C  
ATOM   9068  C   LEU A 607     -22.505  -8.174  20.145  1.00  1.210          C  
ATOM   9069  O   LEU A 607     -21.399  -8.447  20.597  1.00  1.220          O  
ATOM   9070  CB  LEU A 607     -22.961  -5.699  19.885  1.00  1.640          C  
ATOM   9071  CG  LEU A 607     -21.748  -5.119  20.686  1.00  1.640          C  
ATOM   9072  CD1 LEU A 607     -20.501  -4.933  19.759  1.00  1.640          C  
ATOM   9073  CD2 LEU A 607     -22.173  -3.769  21.248  1.00  1.640          C  
ATOM   9074  H   LEU A 607     -24.732  -6.837  18.313  1.00  1.420          H  
ATOM   9075  HA  LEU A 607     -21.858  -6.934  18.539  1.00  1.400          H  
ATOM   9076 1HB  LEU A 607     -23.261  -4.959  19.165  1.00  1.970          H  
ATOM   9077 2HB  LEU A 607     -23.782  -5.835  20.590  1.00  1.970          H  
ATOM   9078  HG  LEU A 607     -21.475  -5.791  21.502  1.00  1.970          H  
ATOM   9079 1HD1 LEU A 607     -19.682  -4.500  20.337  1.00  1.970          H  
ATOM   9080 2HD1 LEU A 607     -20.168  -5.877  19.362  1.00  1.970          H  
ATOM   9081 3HD1 LEU A 607     -20.748  -4.277  18.941  1.00  1.970          H  
ATOM   9082 1HD2 LEU A 607     -21.350  -3.335  21.817  1.00  1.970          H  
ATOM   9083 2HD2 LEU A 607     -22.442  -3.105  20.431  1.00  1.970          H  
ATOM   9084 3HD2 LEU A 607     -23.034  -3.904  21.900  1.00  1.970          H  
ATOM   9085  N   GLN A 608     -23.574  -8.875  20.438  1.00  1.270          N  
ATOM   9086  CA  GLN A 608     -23.631 -10.035  21.296  1.00  1.300          C  
ATOM   9087  C   GLN A 608     -22.780 -11.209  20.741  1.00  1.310          C  
ATOM   9088  O   GLN A 608     -22.573 -12.207  21.426  1.00  1.370          O  
ATOM   9089  CB  GLN A 608     -25.109 -10.390  21.475  1.00  1.810          C  
ATOM   9090  CG  GLN A 608     -25.922  -9.283  22.270  1.00  1.810          C  
ATOM   9091  CD  GLN A 608     -26.418  -8.105  21.456  1.00  1.810          C  
ATOM   9092  OE1 GLN A 608     -25.891  -7.782  20.391  1.00  1.810          O  
ATOM   9093  NE2 GLN A 608     -27.447  -7.447  21.964  1.00  1.810          N  
ATOM   9094  H   GLN A 608     -24.455  -8.545  20.046  1.00  1.520          H  
ATOM   9095  HA  GLN A 608     -23.227  -9.757  22.269  1.00  1.560          H  
ATOM   9096 1HB  GLN A 608     -25.572 -10.516  20.495  1.00  2.170          H  
ATOM   9097 2HB  GLN A 608     -25.192 -11.336  21.992  1.00  2.170          H  
ATOM   9098 1HG  GLN A 608     -26.808  -9.711  22.679  1.00  2.170          H  
ATOM   9099 2HG  GLN A 608     -25.290  -8.901  23.072  1.00  2.170          H  
ATOM   9100 1HE2 GLN A 608     -27.825  -6.659  21.475  1.00  2.170          H  
ATOM   9101 2HE2 GLN A 608     -27.851  -7.736  22.833  1.00  2.170          H  
ATOM   9102  N   ASP A 609     -22.376 -11.130  19.464  1.00  1.270          N  
ATOM   9103  CA  ASP A 609     -21.552 -12.135  18.805  1.00  1.280          C  
ATOM   9104  C   ASP A 609     -20.077 -11.695  18.768  1.00  1.240          C  
ATOM   9105  O   ASP A 609     -19.222 -12.355  18.162  1.00  1.530          O  
ATOM   9106  CB  ASP A 609     -22.027 -12.336  17.362  1.00  1.790          C  
ATOM   9107  CG  ASP A 609     -23.433 -12.956  17.194  1.00  1.790          C  
ATOM   9108  OD1 ASP A 609     -23.718 -13.936  17.874  1.00  1.790          O  
ATOM   9109  OD2 ASP A 609     -24.232 -12.445  16.401  1.00  1.790          O  
ATOM   9110  H   ASP A 609     -22.588 -10.292  18.921  1.00  1.520          H  
ATOM   9111  HA  ASP A 609     -21.628 -13.069  19.357  1.00  1.540          H  
ATOM   9112 1HB  ASP A 609     -21.998 -11.379  16.838  1.00  2.150          H  
ATOM   9113 2HB  ASP A 609     -21.327 -12.986  16.874  1.00  2.150          H  
ATOM   9114  N   CYS A 610     -19.769 -10.564  19.397  1.00  0.970          N  
ATOM   9115  CA  CYS A 610     -18.427  -9.988  19.395  1.00  0.980          C  
ATOM   9116  C   CYS A 610     -17.537 -10.484  20.529  1.00  1.130          C  
ATOM   9117  O   CYS A 610     -17.930 -10.473  21.702  1.00  1.610          O  
ATOM   9118  CB  CYS A 610     -18.525  -8.476  19.501  1.00  1.370          C  
ATOM   9119  SG  CYS A 610     -16.962  -7.624  19.417  1.00  1.370          S  
ATOM   9120  H   CYS A 610     -20.493 -10.034  19.890  1.00  1.160          H  
ATOM   9121  HA  CYS A 610     -17.948 -10.236  18.449  1.00  1.180          H  
ATOM   9122 1HB  CYS A 610     -19.181  -8.100  18.721  1.00  1.640          H  
ATOM   9123 2HB  CYS A 610     -18.979  -8.220  20.454  1.00  1.640          H  
ATOM   9124  N   LEU A 611     -16.340 -10.927  20.187  1.00  1.400          N  
ATOM   9125  CA  LEU A 611     -15.358 -11.389  21.170  1.00  1.800          C  
ATOM   9126  C   LEU A 611     -15.901 -12.241  22.339  1.00  1.780          C  
ATOM   9127  O   LEU A 611     -16.413 -13.350  22.146  1.00  2.110          O  
ATOM   9128  CB  LEU A 611     -14.664 -10.147  21.737  1.00  2.360          C  
ATOM   9129  CG  LEU A 611     -13.890  -9.290  20.739  1.00  2.360          C  
ATOM   9130  CD1 LEU A 611     -13.477  -8.007  21.445  1.00  2.360          C  
ATOM   9131  CD2 LEU A 611     -12.673 -10.053  20.214  1.00  2.360          C  
ATOM   9132  H   LEU A 611     -16.070 -10.869  19.194  1.00  1.680          H  
ATOM   9133  HA  LEU A 611     -14.639 -12.007  20.644  1.00  2.160          H  
ATOM   9134 1HB  LEU A 611     -15.419  -9.500  22.184  1.00  2.830          H  
ATOM   9135 2HB  LEU A 611     -13.952 -10.458  22.501  1.00  2.830          H  
ATOM   9136  HG  LEU A 611     -14.524  -9.030  19.898  1.00  2.830          H  
ATOM   9137 1HD1 LEU A 611     -12.958  -7.366  20.770  1.00  2.830          H  
ATOM   9138 2HD1 LEU A 611     -14.371  -7.491  21.793  1.00  2.830          H  
ATOM   9139 3HD1 LEU A 611     -12.836  -8.240  22.292  1.00  2.830          H  
ATOM   9140 1HD2 LEU A 611     -12.141  -9.437  19.526  1.00  2.830          H  
ATOM   9141 2HD2 LEU A 611     -12.019 -10.314  21.044  1.00  2.830          H  
ATOM   9142 3HD2 LEU A 611     -12.978 -10.951  19.697  1.00  2.830          H  
ATOM   9143  N   GLY A 612     -15.819 -11.703  23.569  1.00  2.170          N  
ATOM   9144  CA  GLY A 612     -16.176 -12.426  24.788  1.00  2.820          C  
ATOM   9145  C   GLY A 612     -17.661 -12.587  25.004  1.00  3.440          C  
ATOM   9146  O   GLY A 612     -18.085 -13.323  25.890  1.00  3.910          O  
ATOM   9147  H   GLY A 612     -15.459 -10.770  23.680  1.00  2.600          H  
ATOM   9148 1HA  GLY A 612     -15.707 -13.410  24.765  1.00  3.380          H  
ATOM   9149 2HA  GLY A 612     -15.749 -11.902  25.642  1.00  3.380          H  
ATOM   9150  N   GLN A 613     -18.475 -11.993  24.147  1.00  3.980          N  
ATOM   9151  CA  GLN A 613     -19.908 -12.118  24.314  1.00  5.060          C  
ATOM   9152  C   GLN A 613     -20.329 -13.473  23.793  1.00  5.400          C  
ATOM   9153  O   GLN A 613     -21.417 -13.957  24.083  1.00  6.320          O  
ATOM   9154  CB  GLN A 613     -20.646 -11.013  23.573  1.00  6.650          C  
ATOM   9155  CG  GLN A 613     -20.349  -9.638  24.069  1.00  6.650          C  
ATOM   9156  CD  GLN A 613     -20.749  -9.471  25.496  1.00  6.650          C  
ATOM   9157  OE1 GLN A 613     -21.892  -9.738  25.874  1.00  6.650          O  
ATOM   9158  NE2 GLN A 613     -19.809  -9.033  26.319  1.00  6.650          N  
ATOM   9159  H   GLN A 613     -18.103 -11.429  23.375  1.00  4.780          H  
ATOM   9160  HA  GLN A 613     -20.156 -12.068  25.373  1.00  6.070          H  
ATOM   9161 1HB  GLN A 613     -20.383 -11.051  22.515  1.00  7.980          H  
ATOM   9162 2HB  GLN A 613     -21.713 -11.178  23.655  1.00  7.980          H  
ATOM   9163 1HG  GLN A 613     -19.279  -9.457  23.979  1.00  7.980          H  
ATOM   9164 2HG  GLN A 613     -20.903  -8.920  23.459  1.00  7.980          H  
ATOM   9165 1HE2 GLN A 613     -20.013  -8.902  27.291  1.00  7.980          H  
ATOM   9166 2HE2 GLN A 613     -18.893  -8.832  25.970  1.00  7.980          H  
ATOM   9167  N   THR A 614     -19.414 -14.160  23.115  1.00  4.950          N  
ATOM   9168  CA  THR A 614     -19.710 -15.465  22.567  1.00  5.550          C  
ATOM   9169  C   THR A 614     -19.601 -16.520  23.670  1.00  5.690          C  
ATOM   9170  O   THR A 614     -19.938 -17.688  23.467  1.00  6.520          O  
ATOM   9171  CB  THR A 614     -18.772 -15.802  21.386  1.00  7.530          C  
ATOM   9172  OG1 THR A 614     -17.401 -15.857  21.822  1.00  7.530          O  
ATOM   9173  CG2 THR A 614     -18.900 -14.747  20.281  1.00  7.530          C  
ATOM   9174  H   THR A 614     -18.496 -13.750  22.925  1.00  5.940          H  
ATOM   9175  HA  THR A 614     -20.735 -15.465  22.200  1.00  6.660          H  
ATOM   9176  HB  THR A 614     -19.047 -16.774  20.981  1.00  9.040          H  
ATOM   9177  HG1 THR A 614     -17.067 -14.954  22.011  1.00  9.040          H  
ATOM   9178 1HG2 THR A 614     -18.246 -14.999  19.462  1.00  9.040          H  
ATOM   9179 2HG2 THR A 614     -19.924 -14.715  19.930  1.00  9.040          H  
ATOM   9180 3HG2 THR A 614     -18.621 -13.766  20.670  1.00  9.040          H  
ATOM   9181  N   LEU A 615     -19.115 -16.101  24.846  1.00  5.150          N  
ATOM   9182  CA  LEU A 615     -18.955 -16.959  26.001  1.00  5.720          C  
ATOM   9183  C   LEU A 615     -20.088 -16.721  27.003  1.00  6.680          C  
ATOM   9184  O   LEU A 615     -20.061 -17.249  28.119  1.00  7.460          O  
ATOM   9185  CB  LEU A 615     -17.612 -16.640  26.663  1.00  7.780          C  
ATOM   9186  CG  LEU A 615     -16.349 -16.814  25.768  1.00  7.780          C  
ATOM   9187  CD1 LEU A 615     -15.137 -16.344  26.546  1.00  7.780          C  
ATOM   9188  CD2 LEU A 615     -16.188 -18.275  25.337  1.00  7.780          C  
ATOM   9189  H   LEU A 615     -18.847 -15.123  24.966  1.00  6.180          H  
ATOM   9190  HA  LEU A 615     -18.998 -17.997  25.686  1.00  6.860          H  
ATOM   9191 1HB  LEU A 615     -17.642 -15.604  27.001  1.00  9.340          H  
ATOM   9192 2HB  LEU A 615     -17.497 -17.280  27.536  1.00  9.340          H  
ATOM   9193  HG  LEU A 615     -16.445 -16.187  24.878  1.00  9.340          H  
ATOM   9194 1HD1 LEU A 615     -14.247 -16.440  25.925  1.00  9.340          H  
ATOM   9195 2HD1 LEU A 615     -15.271 -15.297  26.827  1.00  9.340          H  
ATOM   9196 3HD1 LEU A 615     -15.021 -16.948  27.443  1.00  9.340          H  
ATOM   9197 1HD2 LEU A 615     -15.297 -18.370  24.716  1.00  9.340          H  
ATOM   9198 2HD2 LEU A 615     -16.084 -18.908  26.218  1.00  9.340          H  
ATOM   9199 3HD2 LEU A 615     -17.052 -18.595  24.760  1.00  9.340          H  
ATOM   9200  N   VAL A 616     -21.072 -15.902  26.617  1.00  6.910          N  
ATOM   9201  CA  VAL A 616     -22.158 -15.515  27.500  1.00  8.050          C  
ATOM   9202  C   VAL A 616     -23.495 -16.007  26.971  1.00  8.440          C  
ATOM   9203  O   VAL A 616     -23.779 -15.892  25.781  1.00  8.970          O  
ATOM   9204  CB  VAL A 616     -22.195 -13.972  27.621  1.00 10.810          C  
ATOM   9205  CG1 VAL A 616     -23.342 -13.510  28.543  1.00 10.810          C  
ATOM   9206  CG2 VAL A 616     -20.858 -13.470  28.121  1.00 10.810          C  
ATOM   9207  H   VAL A 616     -21.072 -15.502  25.673  1.00  8.290          H  
ATOM   9208  HA  VAL A 616     -21.986 -15.950  28.483  1.00  9.660          H  
ATOM   9209  HB  VAL A 616     -22.380 -13.555  26.635  1.00 12.980          H  
ATOM   9210 1HG1 VAL A 616     -23.346 -12.422  28.584  1.00 12.980          H  
ATOM   9211 2HG1 VAL A 616     -24.301 -13.844  28.172  1.00 12.980          H  
ATOM   9212 3HG1 VAL A 616     -23.189 -13.909  29.543  1.00 12.980          H  
ATOM   9213 1HG2 VAL A 616     -20.877 -12.382  28.175  1.00 12.980          H  
ATOM   9214 2HG2 VAL A 616     -20.659 -13.884  29.108  1.00 12.980          H  
ATOM   9215 3HG2 VAL A 616     -20.070 -13.776  27.440  1.00 12.980          H  
ATOM   9216  N   LEU A 617     -24.327 -16.572  27.837  1.00  8.400          N  
ATOM   9217  CA  LEU A 617     -25.638 -16.973  27.359  1.00  8.950          C  
ATOM   9218  C   LEU A 617     -26.480 -15.718  27.186  1.00  9.270          C  
ATOM   9219  O   LEU A 617     -26.763 -15.005  28.151  1.00  9.590          O  
ATOM   9220  CB  LEU A 617     -26.313 -17.935  28.350  1.00 12.310          C  
ATOM   9221  CG  LEU A 617     -27.743 -18.447  27.975  1.00 12.310          C  
ATOM   9222  CD1 LEU A 617     -27.699 -19.286  26.691  1.00 12.310          C  
ATOM   9223  CD2 LEU A 617     -28.284 -19.277  29.139  1.00 12.310          C  
ATOM   9224  H   LEU A 617     -24.062 -16.686  28.805  1.00 10.080          H  
ATOM   9225  HA  LEU A 617     -25.522 -17.457  26.393  1.00 10.740          H  
ATOM   9226 1HB  LEU A 617     -25.673 -18.806  28.471  1.00 14.770          H  
ATOM   9227 2HB  LEU A 617     -26.389 -17.431  29.313  1.00 14.770          H  
ATOM   9228  HG  LEU A 617     -28.404 -17.595  27.802  1.00 14.770          H  
ATOM   9229 1HD1 LEU A 617     -28.706 -19.631  26.455  1.00 14.770          H  
ATOM   9230 2HD1 LEU A 617     -27.332 -18.694  25.860  1.00 14.770          H  
ATOM   9231 3HD1 LEU A 617     -27.047 -20.145  26.839  1.00 14.770          H  
ATOM   9232 1HD2 LEU A 617     -29.288 -19.632  28.901  1.00 14.770          H  
ATOM   9233 2HD2 LEU A 617     -27.630 -20.132  29.316  1.00 14.770          H  
ATOM   9234 3HD2 LEU A 617     -28.323 -18.660  30.038  1.00 14.770          H  
ATOM   9235  N   ILE A 618     -26.849 -15.443  25.944  1.00  9.420          N  
ATOM   9236  CA  ILE A 618     -27.576 -14.242  25.575  1.00  9.960          C  
ATOM   9237  C   ILE A 618     -28.863 -14.543  24.823  1.00 10.560          C  
ATOM   9238  O   ILE A 618     -28.866 -15.298  23.849  1.00 11.320          O  
ATOM   9239  CB  ILE A 618     -26.683 -13.316  24.722  1.00 13.730          C  
ATOM   9240  CG1 ILE A 618     -25.429 -12.886  25.546  1.00 13.730          C  
ATOM   9241  CG2 ILE A 618     -27.464 -12.121  24.249  1.00 13.730          C  
ATOM   9242  CD1 ILE A 618     -24.330 -12.156  24.766  1.00 13.730          C  
ATOM   9243  H   ILE A 618     -26.572 -16.093  25.219  1.00 11.300          H  
ATOM   9244  HA  ILE A 618     -27.839 -13.711  26.489  1.00 11.950          H  
ATOM   9245  HB  ILE A 618     -26.320 -13.869  23.860  1.00 16.470          H  
ATOM   9246 1HG1 ILE A 618     -25.749 -12.256  26.369  1.00 16.470          H  
ATOM   9247 2HG1 ILE A 618     -24.979 -13.761  25.945  1.00 16.470          H  
ATOM   9248 1HG2 ILE A 618     -26.829 -11.546  23.672  1.00 16.470          H  
ATOM   9249 2HG2 ILE A 618     -28.309 -12.412  23.642  1.00 16.470          H  
ATOM   9250 3HG2 ILE A 618     -27.815 -11.545  25.103  1.00 16.470          H  
ATOM   9251 1HD1 ILE A 618     -23.503 -11.927  25.435  1.00 16.470          H  
ATOM   9252 2HD1 ILE A 618     -23.961 -12.795  23.953  1.00 16.470          H  
ATOM   9253 3HD1 ILE A 618     -24.699 -11.234  24.358  1.00 16.470          H  
ATOM   9254  N   GLY A 619     -29.965 -13.912  25.235  1.00 10.390          N  
ATOM   9255  CA  GLY A 619     -31.266 -14.081  24.579  1.00 11.070          C  
ATOM   9256  C   GLY A 619     -31.326 -13.319  23.249  1.00 12.060          C  
ATOM   9257  O   GLY A 619     -32.084 -12.365  23.091  1.00 12.650          O  
ATOM   9258  H   GLY A 619     -29.898 -13.302  26.038  1.00 12.470          H  
ATOM   9259 1HA  GLY A 619     -31.451 -15.142  24.404  1.00 13.280          H  
ATOM   9260 2HA  GLY A 619     -32.056 -13.724  25.239  1.00 13.280          H  
ATOM   9261  N   LYS A 620     -30.500 -13.756  22.303  1.00 12.340          N  
ATOM   9262  CA  LYS A 620     -30.315 -13.152  20.977  1.00 13.350          C  
ATOM   9263  C   LYS A 620     -31.584 -13.150  20.138  1.00 13.880          C  
ATOM   9264  O   LYS A 620     -31.724 -12.367  19.198  1.00 14.850          O  
ATOM   9265  CB  LYS A 620     -29.217 -13.895  20.226  1.00 18.290          C  
ATOM   9266  CG  LYS A 620     -27.820 -13.697  20.790  1.00 18.290          C  
ATOM   9267  CD  LYS A 620     -26.818 -14.511  20.014  1.00 18.290          C  
ATOM   9268  CE  LYS A 620     -25.411 -14.371  20.560  1.00 18.290          C  
ATOM   9269  NZ  LYS A 620     -24.483 -15.257  19.832  1.00 18.290          N  
ATOM   9270  H   LYS A 620     -29.930 -14.561  22.566  1.00 14.810          H  
ATOM   9271  HA  LYS A 620     -30.006 -12.116  21.117  1.00 16.020          H  
ATOM   9272 1HB  LYS A 620     -29.437 -14.963  20.237  1.00 21.940          H  
ATOM   9273 2HB  LYS A 620     -29.211 -13.573  19.185  1.00 21.940          H  
ATOM   9274 1HG  LYS A 620     -27.547 -12.642  20.746  1.00 21.940          H  
ATOM   9275 2HG  LYS A 620     -27.802 -14.016  21.824  1.00 21.940          H  
ATOM   9276 1HD  LYS A 620     -27.103 -15.563  20.038  1.00 21.940          H  
ATOM   9277 2HD  LYS A 620     -26.810 -14.177  18.972  1.00 21.940          H  
ATOM   9278 1HE  LYS A 620     -25.075 -13.343  20.436  1.00 21.940          H  
ATOM   9279 2HE  LYS A 620     -25.393 -14.627  21.619  1.00 21.940          H  
ATOM   9280 1HZ  LYS A 620     -23.551 -15.143  20.183  1.00 21.940          H  
ATOM   9281 2HZ  LYS A 620     -24.763 -16.211  19.927  1.00 21.940          H  
ATOM   9282 3HZ  LYS A 620     -24.493 -14.995  18.833  1.00 21.940          H  
ATOM   9283  N   THR A 621     -32.489 -14.054  20.473  1.00 13.330          N  
ATOM   9284  CA  THR A 621     -33.750 -14.247  19.790  1.00 13.870          C  
ATOM   9285  C   THR A 621     -34.945 -13.613  20.501  1.00 13.900          C  
ATOM   9286  O   THR A 621     -36.087 -13.811  20.072  1.00 14.130          O  
ATOM   9287  CB  THR A 621     -33.970 -15.762  19.551  1.00 19.200          C  
ATOM   9288  OG1 THR A 621     -33.931 -16.496  20.808  1.00 19.200          O  
ATOM   9289  CG2 THR A 621     -32.855 -16.276  18.657  1.00 19.200          C  
ATOM   9290  H   THR A 621     -32.278 -14.663  21.250  1.00 16.000          H  
ATOM   9291  HA  THR A 621     -33.674 -13.771  18.812  1.00 16.640          H  
ATOM   9292  HB  THR A 621     -34.933 -15.926  19.069  1.00 23.040          H  
ATOM   9293  HG1 THR A 621     -34.781 -16.446  21.304  1.00 23.040          H  
ATOM   9294 1HG2 THR A 621     -32.999 -17.340  18.476  1.00 23.040          H  
ATOM   9295 2HG2 THR A 621     -32.875 -15.739  17.710  1.00 23.040          H  
ATOM   9296 3HG2 THR A 621     -31.893 -16.120  19.138  1.00 23.040          H  
ATOM   9297  N   HIS A 622     -34.700 -12.858  21.584  1.00 13.830          N  
ATOM   9298  CA  HIS A 622     -35.799 -12.265  22.337  1.00 14.000          C  
ATOM   9299  C   HIS A 622     -35.541 -10.794  22.654  1.00 14.360          C  
ATOM   9300  O   HIS A 622     -35.503 -10.409  23.823  1.00 14.770          O  
ATOM   9301  OXT HIS A 622     -35.584  -9.965  21.744  1.00 21.000          O  
ATOM   9302  CB  HIS A 622     -35.994 -13.053  23.631  1.00 18.800          C  
ATOM   9303  CG  HIS A 622     -36.201 -14.468  23.329  1.00 18.800          C  
ATOM   9304  ND1 HIS A 622     -37.410 -14.983  22.912  1.00 18.800          N  
ATOM   9305  CD2 HIS A 622     -35.327 -15.483  23.321  1.00 18.800          C  
ATOM   9306  CE1 HIS A 622     -37.260 -16.266  22.655  1.00 18.800          C  
ATOM   9307  NE2 HIS A 622     -35.992 -16.586  22.871  1.00 18.800          N  
ATOM   9308  H   HIS A 622     -33.740 -12.699  21.903  1.00 16.600          H  
ATOM   9309  HA  HIS A 622     -36.716 -12.322  21.756  1.00 16.800          H  
ATOM   9310 1HB  HIS A 622     -35.108 -12.953  24.261  1.00 22.560          H  
ATOM   9311 2HB  HIS A 622     -36.852 -12.672  24.180  1.00 22.560          H  
ATOM   9312  HD1 HIS A 622     -38.131 -14.435  22.484  1.00 22.560          H  
ATOM   9313  HD2 HIS A 622     -34.263 -15.541  23.551  1.00 22.560          H  
ATOM   9314  HE1 HIS A 622     -38.100 -16.863  22.302  1.00 22.560          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3398.5 337.706 2374.86 -188.685 52.9868 137.025 1224.79 -1313.31 -5.18151 -35.9515 -1123.51 -193.709 -152.445 -245.917 -146.053 -83.3071 -30.3358 76.5394 17.9193 39.0619 262.292 487.779 -179.662 121.949 -10.6856 3.55973 589.792 -1380.98
SER:NtermProteinFull_1 -4.10553 0.79303 4.59907 -0.05034 0.01508 0.08986 1.93529 -2.16827 -0.06014 -0.40997 -2.97141 -1.00568 0 0 -0.56371 0 0 0.30556 0.067 0.01035 0.57209 0 0 0.60945 -0.77834 0 0.13463 -2.98198
GLU_2 -4.22068 0.3064 5.15386 -0.46392 0.08862 0.72914 2.13378 -2.4277 -0.05978 -0.54141 -1.49672 -1.45468 0 0 -1.10151 0 0 0.08434 0.03848 0.03751 0 4.23869 0.14121 0 -2.7348 0.12815 0.31762 -1.1034
VAL_3 -3.70551 0.4572 1.98641 -0.30732 0.21357 0.06143 1.54087 -1.18948 -0 -0 -1.13165 -0.26346 0 0 -1.10151 0 0 0.02856 0.00394 0.0062 0.1077 0 -0.41436 0 1.9342 0.06811 0.31498 -1.39011
GLY_4 -1.67638 0.1129 2.0635 -0.00137 0 0 0.94413 -0.99259 -0 -0 -0.32426 -0.31985 0 0 0 0 0 0.02639 -0.03777 0 0 0 -1.41303 0 0.83697 0.50375 0.17691 -0.10069
ASN_5 -0.83181 0.05335 1.13857 -0.18624 0.03544 0.28734 0.36719 -0.54332 -0 -0 0.23939 -0.32885 0 0 0 0 0 0.18347 -0.09874 0.00907 0 1.51262 0.11032 0 -0.93687 0.53418 0.20299 1.74812
SER_6 -1.44729 0.22746 1.93625 -0.03263 0.00487 0.05619 0.7838 -0.9815 -0 -0 -0.95741 -1.00227 0 0 0 0 0 0.14471 0.04091 0.00126 0.45275 0 -0.19529 0.60267 -0.77834 -0.32189 0.43994 -1.02583
GLN_7 -5.00809 0.48712 4.57629 -0.83634 0.47283 0.74639 2.54789 -2.11908 -0.02844 -0.31708 -0.61708 -0.91267 0 0 -0.98787 0 0 0.05237 -0.00883 0.10179 0 3.42158 0.01605 0 -0.18838 -0.04845 0.77677 2.12675
ALA_8 -3.91716 0.38151 3.38615 -0.02678 0.00219 0 2.62509 -2.01553 -0.01291 -0.04493 -3.55498 -0.41721 0 0 0 0 0 0.0201 0.03291 0 0 0 0.04599 0 1.8394 -0.07389 0.77499 -0.95505
VAL_9 -6.59426 1.04955 1.41387 -0.25806 0.16645 0.05145 1.94937 -1.78994 -0.0065 -0.0569 -1.37568 -0.15383 0 0 -0.98787 0 0 0.06146 -0.06145 0.54376 0.38984 0 -0.78789 0 1.9342 -0.51189 0.55973 -4.46459
CYS:disulfide_10 -5.84631 0.67009 3.86887 -0.06973 0.00888 0.07293 2.92044 -2.16253 -0.01291 -0.04493 -2.34171 -0.30381 0 0 0 0 -0.6427 0.09046 0.00273 0.00482 1.36591 0 -0.07374 0 3.6196 1.58003 1.07716 3.78357
PRO_11 -2.98867 0.42004 1.8806 -0.07696 0 0.04636 0.48262 -1.01105 -0 -1e-05 0.17354 0.52691 0 0 0 0 0 0.19213 -0.17034 0.01083 0.45542 0 -0.45289 0 -2.4119 1.55027 1.96159 0.58849
GLY_12 -3.47792 0.30938 1.95321 -0.00023 0 0 0.65166 -1.3826 -0 -0 -0.38231 -0.16448 0 0 0 0 0 0.16892 0.00707 0 0 0 -1.48334 0 0.83697 -0.08668 1.25012 -1.80023
THR_13 -5.03208 0.67109 5.12918 -0.10412 0.08041 0.06526 3.12764 -2.44284 -0.03884 -0.31189 -2.44519 -0.43641 0 0 0 -0.63392 0 0.15505 -0.0131 0.02612 0.10129 0 -0.57157 2.36881 -1.0874 -0.10245 0.44688 -1.04807
LEU_14 -2.58653 0.17256 2.02445 -0.50636 0.19262 0.17121 0.68126 -1.12639 -0 -0 0.30804 -0.02525 0 0 0 0 0 0.10249 0.14061 0.03783 0.57052 0 0.40279 0 0.18072 0.38133 0.76378 1.8857
ASN_15 -2.99571 0.14621 4.24706 -0.18855 0.02858 0.30364 2.16003 -1.81996 -0.02273 -0.14855 -2.88368 -0.34175 0 0 -0.97825 0 0 0.12601 -0.03997 0.00289 0 1.82764 -0.14687 0 -0.93687 0.56195 0.73266 -0.36619
GLY_16 -2.87909 0.25647 2.89456 -0.00021 0 0 1.57986 -1.56515 -0.01408 -0.08548 -0.50473 -0.2892 0 0 -0.75399 0 0 0.248 -0.23498 0 0 0 -1.35956 0 0.83697 -0.12387 0.4568 -1.53769
LEU_17 -3.78377 0.30776 0.33351 -0.52098 0.25114 0.15491 0.5408 -0.93071 -0 -0 -0.13398 0.06767 0 0 0 0 0 0.16048 -0.04345 0.0378 0.14047 0 -0.09642 0 0.18072 -0.31987 0.22658 -3.42732
SER_18 -2.3915 0.20014 2.72484 -0.02964 0 0.04968 1.22635 -1.35512 -0.00553 -0.11218 -0.81632 -0.93712 0 0 0 0 0 0.1129 -0.02391 0.00299 0.82388 0 0.22292 0.60701 -0.77834 -0.31944 0.21806 -0.58032
VAL_19 -4.24483 0.8555 0.46252 -0.2749 0.19682 0.05597 0.35664 -1.04709 -0.01573 -0.05347 -0.11806 -0.22193 0 0 0 0 0 0.15321 -0.03099 0.08767 0.41085 0 -0.80157 0 1.9342 -0.26256 0.34798 -2.20978
THR_20 -2.12673 0.12639 2.37743 -0.18249 0.12885 0.07224 1.1017 -1.18743 -0.01358 -0.24339 -0.86626 -0.35477 0 0 -0.75305 0 0 0.86662 -0.05446 0.00666 0.11993 0 -0.08148 2.31642 -1.0874 -0.14173 0.57342 0.5969
GLY_21 -1.56903 0.10929 1.32358 -0.00042 0 0 0.17664 -0.76046 -0.01573 -0.05347 0.57724 -0.19876 0 0 0 0 0 0.36974 4.65065 0 0 0 -1.45168 0 0.83697 0.38838 13.1563 17.5393
ASP_22 -3.86506 0.57079 5.7298 -0.15844 0.06583 0.5005 3.14132 -2.52598 -0 -0 -3.57353 -1.6997 0 0 -0.83595 0 0 0.21638 0.00831 0.01278 0 2.59435 -0.31497 0 -2.3716 1.86394 13.4007 12.7595
ALA_23 -2.98668 0.35934 3.82506 -0.0235 0 0 2.29886 -1.87183 -0 -0 -1.88901 -0.39678 0 0 -0.28187 0 0 0.02261 0.01907 0 0 0 -0.37633 0 1.8394 1.18845 0.58834 2.31512
GLU_24 -4.6393 0.36128 5.84974 -0.65187 0.14223 1.20624 2.44176 -2.54754 -0 -0 -3.44508 -0.57831 0 0 -0.55408 -1.04465 0 0.02094 -0.06309 0.00486 0 3.64796 -0.32377 0 -2.7348 -0.67218 0.18646 -3.3932
ASN_25 -5.06312 0.22792 5.87491 -0.1757 0.02223 0.25975 2.885 -2.76695 -0 -0 -3.09372 -0.27143 0 0 0 0 0 0.00652 0.04948 0.03018 0 1.54001 0.2291 0 -0.93687 -0.24019 0.27018 -1.1527
GLN_26 -6.72152 0.3131 6.52086 -0.72253 0.05091 0.71303 3.5731 -3.22441 -0.02246 -0.21835 -3.50919 -0.71059 0 0 -0.75305 0 0 0.01352 0.18075 0.00607 0 2.91092 -0.04284 0 -0.18838 0.00023 0.36795 -1.46288
TYR_27 -7.91065 0.41267 5.67942 -1.06642 0.10509 0.45777 3.60248 -3.20339 -0 -0 -3.59676 -0.29343 0 0 -0.79187 0 0 0.00531 -0.00139 0.13402 0 1.78599 -0.31428 0.00181 1.2797 -0.04098 0.5019 -3.253
GLN_28 -5.91702 0.27657 6.78548 -0.27388 0.03148 0.20486 3.19814 -3.05674 -0 -0 -3.60689 -0.50617 0 0 0 -1.04465 0 0.00285 0.06222 0.03752 0 3.14569 -0.23422 0 -0.18838 -0.14312 0.43862 -0.78765
THR_29 -5.24905 0.42102 5.79168 -0.19872 0.10879 0.07008 2.93604 -2.78502 -0 -0 -3.23907 -0.0724 0 0 0 0 0 0.01144 -0.00074 0.00046 0.0567 0 -0.01612 2.28512 -1.0874 -0.10565 0.29611 -0.77673
LEU_30 -8.20503 0.91616 3.7426 -0.64288 0.1966 0.21822 2.81598 -2.80439 -0 -0 -2.13502 0.08943 0 0 0 0 0 0.03176 -0.0214 0.12728 0.87461 0 -0.20359 0 0.18072 0.06357 0.35116 -4.40423
TYR_31 -8.32129 0.98447 6.06159 -0.90909 0.14667 0.32213 2.93843 -3.25325 -0 -0 -3.37054 -0.29445 0 0 0 -0.33572 0 0.02233 0.01237 0.17141 0 1.99087 -0.46168 0.23528 1.2797 0.11125 0.45113 -2.21839
LYS_32 -3.99076 0.15679 4.46831 -0.30966 0.0337 0.14407 1.68283 -2.02807 -0 -0 -1.2988 -0.00663 0 0 0 0 0 0.00851 0.00381 0.02001 1.71385 0 -0.02926 0 -1.5107 -0.11978 0.32526 -0.73652
LEU_33 -5.73474 0.74028 2.98938 -0.51698 0.17113 0.12732 1.73221 -1.96405 -0 -0 -1.16342 0.25836 0 0 0 0 0 0.01251 -0.01552 0.38871 0.41723 0 -0.26056 0 0.18072 -0.3804 0.55705 -2.46076
TYR_34 -10.763 1.18428 3.56506 -0.65067 0.06233 0.37814 3.41741 -3.00696 -0.01337 -0.078 -3.31643 -0.20357 0 0 -0.49473 0 0 0.10147 -0.04402 0.03614 0 2.06912 -0.29692 0.04827 1.2797 -0.27844 1.11929 -5.88488
GLU_35 -4.56595 0.61924 4.67955 -0.30875 0.05216 0.39252 1.66078 -2.00366 -0 -0 -1.75405 -0.23802 0 0 0 -0.33572 0 0.16189 -0.09852 0.02576 0 3.12366 -0.02411 0 -2.7348 -0.2934 0.82944 -0.81199
ARG_36 -4.31939 0.26291 3.14096 -1.1869 0.45518 0.83801 0.91856 -1.48578 -0.0059 -0.02007 -0.31054 -0.05361 0 0 0 0 0 0.14582 0.01685 0.17232 2.46339 0 0.02529 0 -1.2888 -4e-05 0.46654 0.23479
CYS:disulfide_37 -6.7392 0.48175 4.40985 -0.06846 0.00335 0.05011 2.05614 -2.40654 -0.01284 -0.07618 -1.05058 -0.38648 0 0 0 0 -0.6427 0.0551 0.00673 0.00455 0.43473 0 0.12516 0 3.6196 0.02502 0.47625 0.36537
GLU_38 -6.9842 0.75206 6.29012 -0.20154 0.03121 0.28766 3.66144 -3.06208 -0.00436 -0.01616 -4.4281 -0.55959 0 0 0 0 0 0.01972 0.00686 0.04516 0 2.99781 -0.13526 0 -2.7348 -0.02866 0.23564 -3.82707
VAL_39 -6.87438 0.69376 3.37148 -0.28254 0.1951 0.06388 2.75729 -2.56102 -0 -0 -1.7306 -0.36897 0 0 0 0 0 0.01016 -0.04855 0.02906 0.20422 0 -0.74586 0 1.9342 -0.10441 0.30706 -3.15012
VAL_40 -9.31497 0.96157 2.72264 -0.2894 0.20085 0.06647 3.20171 -2.91963 -0.00436 -0.01616 -4.0891 -0.21217 0 0 0 0 0 0.01011 0.01226 0.01777 0.11452 0 -0.38048 0 1.9342 -0.3204 0.39024 -7.91433
MET_41 -6.22099 0.28402 2.88306 -0.63694 0.38712 0.26964 1.30742 -1.82756 -0 -0 -0.91897 -0.53906 0 0 0 0 0 0.1352 0.09181 0.04182 1.72396 0 0.0669 0 0.60916 0.37466 0.49828 -1.47047
GLY_42 -3.97647 0.35004 3.90109 -0.0024 0 0 1.67998 -2.17431 -0.02996 -0.13535 -1.44148 -0.42409 0 0 0 0 0 0.02448 -0.06558 0 0 0 -1.54107 0 0.83697 0.91213 0.52334 -1.56267
ASN_43 -8.81567 0.6516 6.71043 -0.21207 0.01895 0.3206 4.28293 -3.7033 -0 -1e-05 -5.28742 -0.32921 0 0 -1.15369 -0.53293 0 0.00572 0.04513 0.40474 0 2.07853 0.0449 0 -0.93687 0.45378 0.52704 -5.42683
LEU_44 -8.51744 0.63716 1.04921 -0.61581 0.17414 0.19822 2.37107 -2.05428 -0.00638 -0.01893 -2.48333 0.08906 0 0 0 0 0 0.00819 -0.03632 0.19329 0.71885 0 -0.20407 0 0.18072 0.19009 0.56482 -7.56174
GLU_45 -7.76926 0.45132 8.93554 -0.2156 0.02624 0.34163 4.23668 -3.76765 -0.01637 -0.16403 -6.85955 -0.50725 0 0 -2.22697 -1.1585 0 0.00856 -0.0775 0.07391 0 3.83562 0.30419 0 -2.7348 0.48736 0.40094 -6.39548
ILE_46 -7.07805 0.51837 1.60749 -0.49476 0.34496 0.13009 2.41883 -2.02021 -0.02211 -0.08727 -2.51795 -0.39808 0 0 0 0 0 0.01597 -0.03486 0.13614 0.24303 0 -0.29468 0 0.73287 0.48302 0.49487 -5.82231
VAL_47 -6.44207 0.479 1.46882 -0.31093 0.21533 0.07034 1.27744 -1.97872 -0.01467 -0.08782 -0.52404 -0.6796 0 0 0 0 0 0.09593 -0.04917 0.00011 1.50539 0 -0.71049 0 1.9342 -0.00521 0.72688 -3.02928
LEU_48 -5.70194 0.91724 2.11438 -0.50609 0.42781 0.1614 1.29907 -1.69209 -0.01573 -0.06833 -1.76382 -0.01368 0 0 0 0 0 0.1716 0.01938 0.14927 2.20397 0 0.64486 0 0.18072 0.11753 0.8118 -0.54265
THR_49 -4.89669 0.07264 3.61136 -0.1169 0.0517 0.08619 2.15307 -2.09296 -0.03046 -0.24242 -1.94285 -0.464 0 0 -1.13557 0 0 0.07309 0.06688 0.00151 0.12529 0 -0.11141 2.2993 -1.0874 0.10255 0.614 -2.86308
GLY_50 -3.21292 0.19123 2.89047 -0.00027 0 0 1.44635 -1.62212 -0.00163 -0.02275 -1.47399 -0.19868 0 0 0 0 0 0.05828 0.01257 0 0 0 -0.10084 0 0.83697 -0.14005 0.42459 -0.91277
HIS_51 -6.25727 0.47225 5.1229 -0.79566 0.0236 0.87368 0.82282 -2.56678 -0.00247 -0.03113 -0.32567 -1.89218 0 0 0 0 0 0.0483 -0.06158 0.00706 0 1.74494 -0.04207 0 -0.45461 -0.1608 0.41521 -3.05947
ASN_52 -3.23177 0.22269 3.06228 -0.36791 0.10186 0.72225 0.58413 -1.62343 -0 -0 -0.10106 -1.92242 0 0 0 0 0 0.0398 -0.05372 0.13244 0 2.58238 -0.57111 0 -0.93687 -0.42775 0.29747 -1.49075
ALA_53 -4.29222 0.28086 1.79229 -0.02534 9e-05 0 1.29555 -1.67644 -0.00163 -0.02275 -0.43265 -0.21869 0 0 0 0 0 0.01611 0.15316 0 0 0 -0.04905 0 1.8394 -0.70623 0.23526 -1.81228
ASP_54 -3.50015 0.19622 4.4103 -0.2327 0.09304 0.74971 2.98892 -2.05449 -0 -0 -3.78767 -1.28418 0 0 -1.4644 -0.72439 0 0.0187 -0.06552 0.00407 0 1.97481 -0.75203 0 -2.3716 -0.62051 0.29628 -6.1256
LEU_55 -7.66188 0.86044 2.21012 -0.50593 0.25663 0.15065 1.79347 -2.0075 -0.01785 -0.14856 -0.79193 0.04732 0 0 0 0 0 0.05275 -0.03341 0.00148 0.22087 0 -0.01224 0 0.18072 -0.33669 0.41863 -5.3229
SER_56 -3.68168 0.29078 4.58111 -0.03586 0.00016 0.04618 2.58041 -2.06546 -0 -0 -3.35839 -0.46602 0 0 -0.67253 -0.72439 0 0.03904 -0.05701 0.00173 0.16038 0 -0.26086 1.73059 -0.77834 -0.5058 0.48331 -2.69263
PHE_57 -9.86561 1.60614 2.55686 -0.93069 0.10034 0.37805 1.67953 -2.56312 -0.00644 -0.02216 -0.3453 -0.41497 0 0 0 0 0 0.08774 -0.07934 0.01444 0 2.57718 0.14653 0 1.0402 -0.39046 0.39971 -4.03136
LEU_58 -8.71023 1.1489 2.07049 -0.49352 0.14641 0.13659 2.40184 -2.24267 -0.02204 -0.15888 -1.50354 0.11703 0 0 0 0 0 0.05244 -0.04566 0.05065 0.09111 0 -0.14251 0 0.18072 -0.37352 0.45124 -6.84513
GLN_59 -5.65767 0.33647 5.00904 -0.2813 0.04744 0.23574 2.3685 -2.23044 -8e-05 -0.00166 -1.13015 -0.59419 0 0 -0.63494 0 0 0.09018 0.00281 0.01469 0 2.83061 -0.12206 0 -0.18838 -0.51268 0.3924 -0.02565
TRP_60 -6.96585 0.83346 5.22158 -0.97552 0.04013 0.41656 1.87263 -2.61455 -0 -0 -1.38494 -0.33223 0 0 0 0 0 0.08578 -0.01512 0.0709 0 1.96273 0.02055 0 1.6906 -0.44674 0.33098 -0.18906
ILE_61 -8.69003 0.54194 2.5211 -0.47416 0.3494 0.0964 2.16796 -2.54011 -0.05183 -0.29627 -0.86162 0.3508 0 0 0 0 0 0.00629 -0.08409 0.00756 0.38366 0 -0.46858 0 0.73287 -0.52675 0.40248 -6.43299
ARG_62 -6.83393 0.79953 6.59443 -0.78527 0.17958 0.48929 3.44304 -2.97639 -0.01209 -0.07097 -4.40508 -0.05244 0 0 0 0 0 0.00144 -0.0144 0.1041 2.68104 0 -0.1761 0 -1.2888 -0.13835 0.3573 -2.10407
GLU_63 -6.3387 0.39355 5.72813 -0.26843 0.05101 0.29351 3.37487 -2.91193 -0.01202 -0.06962 -4.79413 -0.21185 0 0 0 -1.02067 0 0.00155 0.03979 0.0496 0 3.11907 -0.15219 0 -2.7348 0.25357 0.33765 -4.87206
VAL_64 -8.57393 0.52534 2.61167 -0.27218 0.14 0.05913 2.92157 -2.71386 -0 -0 -2.65289 -0.39699 0 0 0 0 0 0.00492 -0.04845 0.02321 0.18173 0 -0.72003 0 1.9342 -0.0648 0.27833 -6.76302
THR_65 -6.03661 0.61758 5.80073 -0.20438 0.12054 0.07425 3.77211 -2.84688 -0.05306 -0.25947 -3.41993 -0.04796 0 0 0 0 0 0.0104 0.01454 0.01032 0.1007 0 -0.02063 2.29025 -1.0874 -0.10837 0.30366 -0.96964
GLY_66 -4.96077 0.23578 4.03274 -0.00018 0 0 2.23367 -2.43884 -0 -0 -1.81112 -0.19348 0 0 0 0 0 0.0074 -0.01369 0 0 0 -1.30299 0 0.83697 0.53656 0.26491 -2.57304
TYR_67 -11.6021 0.99851 5.64249 -0.92277 0.14543 0.52312 3.49026 -3.76442 -0.01408 -0.08548 -3.9344 -0.17495 0 0 -1.15369 -0.52458 0 0.04544 0.04593 0.09373 0 2.24784 -0.04378 0.31851 1.2797 0.71241 0.38214 -6.29472
VAL_68 -6.96339 0.46947 1.91324 -0.27916 0.16471 0.06187 2.72163 -2.09686 -0.01191 -0.04309 -2.69409 -0.3806 0 0 0 0 0 0.01779 -0.0473 0.00716 0.17655 0 -0.70023 0 1.9342 0.08522 0.38548 -5.27931
LEU_69 -8.96041 0.7555 2.71546 -0.60926 0.18375 0.16732 2.73233 -2.5867 -0 -0 -2.90336 0.23986 0 0 0 0 0 0.00872 -0.04843 0.05037 0.74644 0 -0.22373 0 0.18072 -0.09756 0.20563 -7.44335
VAL_70 -7.09792 0.6686 2.37804 -0.28304 0.17494 0.06479 2.88859 -2.40314 -0.02213 -0.09257 -2.99202 -0.60587 0 0 0 0 0 0.01202 -0.02799 0.02299 0.22494 0 -0.5499 0 1.9342 0.03397 0.62838 -5.0431
ALA_71 -6.1623 0.72644 3.66734 -0.02247 0 0 2.85521 -2.61556 -0 -0 -2.28161 -0.3852 0 0 0 0 0 0.01796 -0.01818 0 0 0 -0.31005 0 1.8394 0.0739 1.08727 -1.52785
MET_72 -5.95518 0.68946 3.70575 -0.37181 0.16774 0.10624 1.29884 -2.0286 -0.01022 -0.04948 -1.49186 -0.37671 0 0 0 0 0 0.13961 -0.02886 0.08863 1.33591 0 0.27073 0 0.60916 0.4164 0.83838 -0.64588
ASN_73 -8.25504 0.28244 7.95521 -0.16867 0.00211 0.2397 3.83861 -4.09009 -0 -0 -2.05226 -0.30386 0 0 -2.28345 0 0 0.01057 0.02502 0.0424 0 1.73758 0.05433 0 -0.93687 0.36021 0.43224 -3.10983
GLU_74 -5.70791 0.1708 5.87235 -0.22057 0.0402 0.33535 2.59125 -2.62843 -0.01283 -0.10116 -2.264 -0.55128 0 0 0 -0.77422 0 0.00805 -0.03723 0.07005 0 3.27459 -0.16275 0 -2.7348 0.04105 0.27471 -2.51676
PHE_75 -7.55477 0.92812 4.73956 -0.71391 0.04449 0.02618 2.54882 -2.94171 -0.01763 -0.14126 -0.66734 -0.29788 0 0 0 0 0 0.03693 0.09316 0.41919 0 2.08424 0.11691 0 1.0402 -0.30548 0.28322 -0.27896
SER_76 -4.24623 0.36898 4.19938 -0.02836 0.00052 0.04281 2.49432 -2.11598 -0.00247 -0.03113 -2.53133 -1.03652 0 0 0 0 0 0.0225 -0.04894 0.00078 0.23693 0 0.03321 0.60232 -0.77834 -0.59861 0.66592 -2.75023
THR_77 -5.55022 1.16566 2.98909 -0.17382 0.09806 0.06315 2.02277 -1.87775 -0 -0 -0.47169 -0.34717 0 0 0 0 0 0.0156 0.1706 0.00076 0.29603 0 -0.144 2.33314 -1.0874 -0.23579 0.71748 -0.01551
LEU_78 -6.88826 1.22651 1.94112 -0.61024 0.19178 0.19217 2.3617 -1.7709 -0.00295 -0.0129 -2.64797 0.17521 0 0 0 0 0 0.03526 -0.0081 0.06606 0.63824 0 -0.21211 0 0.18072 0.43722 1.1426 -3.56485
PRO_79 -6.12139 1.4066 2.92588 -0.18442 0.10866 0.12985 0.8699 -1.1838 -0.01785 -0.14856 -0.24861 0.00136 0 0 0 0 0 0.06637 0.11936 0.05646 0.15125 0 -0.71625 0 -2.4119 0.66412 1.25452 -3.27847
LEU_80 -7.60676 1.15376 2.41031 -0.493 0.18568 0.15698 2.21192 -2.07686 -5e-05 -0.00087 -1.80622 -0.04626 0 0 0 0 0 0.01987 0.07269 0.0205 0.59256 0 0.16048 0 0.18072 0.63007 1.26794 -2.96654
PRO_81 -5.11154 1.04062 3.74481 -0.0989 0.00307 0.06184 1.65671 -1.53778 -0 -0 -0.52215 0.71441 0 0 -0.58586 0 0 0.11586 -0.13308 0.00321 0.53151 0 -0.40891 0 -2.4119 0.14522 1.24523 -1.54765
ASN_82 -5.61941 0.97738 5.40063 -0.19548 0.03938 0.32332 2.09575 -2.49867 -0.03065 -0.15788 -1.88568 -0.60239 0 0 -0.63494 -0.58613 0 0.10221 0.18733 0.13442 0 2.28729 -0.67902 0 -0.93687 -0.25147 1.03656 -1.49431
LEU_83 -8.41069 0.64165 2.5549 -0.59935 0.13067 0.17415 1.61177 -2.60975 -0 -0 -0.78097 0.13218 0 0 0 0 0 0.04814 -0.07467 0.58282 0.58159 0 -0.1978 0 0.18072 -0.02819 1.10593 -4.95689
ARG_84 -6.58443 0.49683 6.09788 -0.42289 0.0504 0.2106 3.54179 -2.91734 -0.01901 -0.10323 -4.65231 0.17094 0 0 0 -1.0668 0 0.0077 -0.04713 0.08275 2.1005 0 -0.04523 0 -1.2888 0.25555 0.63021 -3.50201
VAL_85 -7.16744 0.89064 2.92898 -0.2626 0.16129 0.05521 2.41488 -2.45914 -0 -0 -2.58297 -0.20531 0 0 0 0 0 0.00637 0.29288 0.02439 0.35085 0 -0.69715 0 1.9342 0.07649 0.68772 -3.55071
VAL_86 -7.57085 0.64245 2.02196 -0.25838 0.10259 0.05267 2.68212 -2.28607 -0.0125 -0.05657 -2.35205 -0.37585 0 0 0 0 0 0.01669 0.03798 0.00112 0.1777 0 -0.66859 0 1.9342 -0.32983 0.87748 -5.36372
ARG_87 -7.95935 0.72608 7.18384 -0.82219 0.11134 0.52022 4.31929 -3.56501 -0.00012 -0.00478 -4.9851 0.18701 0 0 -1.15209 -1.02067 0 0.01294 0.08541 0.32996 3.35366 0 -0.13017 0 -1.2888 -0.19658 1.22261 -3.0725
GLY_88 -4.04745 0.38319 3.54798 -5e-05 0 0 1.79987 -2.07966 -0.00285 -0.01629 -0.75152 -0.36917 0 0 0 0 0 0.01058 -0.18536 0 0 0 -1.19457 0 0.83697 -0.17794 1.04128 -1.20496
THR_89 -3.49215 0.35348 2.81471 -0.12946 0.05572 0.07208 1.31702 -1.52731 -7e-05 -0.00219 -1.14088 -0.84455 0 0 0 0 0 0.05508 0.07784 0.02923 0.09142 0 0.01316 2.27686 -1.0874 -0.31567 0.70665 -0.67643
GLN_90 -5.49273 0.66759 4.0113 -0.32581 0.05053 0.16715 1.782 -2.24456 -0.03238 -0.22489 -0.68064 -0.2318 0 0 0 -0.53293 0 0.0173 0.36716 0.00489 0 2.96194 -0.02893 0 -0.18838 -0.04185 0.95205 0.95702
VAL_91 -6.52202 1.1571 2.48382 -0.27062 0.25372 0.05054 0.88018 -2.38248 -0 -0 -1.55777 -0.20109 0 0 0 0 0 0.04528 0.00592 0.04264 0.39857 0 -0.79997 0 1.9342 -0.08312 1.27441 -3.2907
TYR_92 -9.59684 1.16404 4.63811 -0.75643 0.06565 0.08882 3.15386 -3.08416 -0.0157 -0.15253 -3.80472 -0.36826 0 0 0 0 0 0.02173 -0.02725 0.22957 0 2.20386 0.06681 0.01645 1.2797 -0.39858 0.99455 -4.28133
ASP_93 -2.82584 0.32323 3.24663 -0.12468 0.0537 0.39836 0.64384 -1.49443 -0.0157 -0.15253 -0.39139 -0.80567 0 0 0 0 0 0.0228 -0.00387 0.04006 0 2.31962 -0.28295 0 -2.3716 -0.045 0.34027 -1.12515
GLY_94 -2.23638 0.39677 2.00921 -5e-05 0 0 0.64426 -1.11573 -0 -0 -0.65452 -0.40945 0 0 0 0 0 0.0294 -0.18907 0 0 0 -1.42164 0 0.83697 -0.38993 0.19024 -2.30991
LYS_95 -5.24238 0.81065 5.15168 -0.31243 0.03591 0.15989 2.64092 -2.44774 -0.01462 -0.05372 -4.59767 -0.16102 0 0 0 -0.76168 0 0.04347 0.11381 0.18598 1.71405 0 -0.2255 0 -1.5107 -0.22067 0.62912 -4.06264
PHE_96 -11.1965 1.24527 4.53248 -0.64389 0.04932 0.38532 2.32153 -3.30685 -0.00932 -0.10336 -2.33899 0.33235 0 0 0 0 0 0.02648 0.06972 0.31596 0 2.33187 -0.11593 0 1.0402 0.21371 0.98641 -3.86424
ALA_97 -5.50922 0.59863 3.086 -0.02299 0 0 2.9073 -2.32432 -0.01458 -0.05312 -2.85878 -0.35563 0 0 0 0 0 0.01954 0.18472 0 0 0 0.14831 0 1.8394 -0.03291 0.53555 -1.8521
ILE_98 -7.48338 0.5747 2.18914 -0.46513 0.35334 0.09596 2.51464 -2.12306 -0 -0 -2.2603 -0.02792 0 0 0 0 0 0.01164 -0.07584 0.11862 0.29089 0 -0.6903 0 0.73287 -0.0856 0.33574 -5.99399
PHE_99 -10.0048 1.33626 2.04019 -0.73682 0.11126 0.1867 2.60238 -2.26409 -0.00626 -0.02335 -2.91565 -0.61886 0 0 0 0 0 0.03124 -0.05584 0.10847 0 2.88462 -0.21489 0 1.0402 0.07237 0.43283 -5.99408
VAL_100 -8.12988 0.71823 2.51749 -0.27442 0.17266 0.05703 3.05416 -2.55859 -0 -0 -2.67048 -0.34269 0 0 0 0 0 0.00266 -0.01937 0.06812 0.18133 0 -0.71704 0 1.9342 0.05536 0.38876 -5.56248
MET_101 -7.73347 0.85486 4.46012 -0.49973 0.15733 0.09439 2.82814 -2.55284 -0.00626 -0.02335 -3.24372 0.06122 0 0 0 0 0 0.01295 0.08558 0.08205 1.7333 0 -0.12253 0 0.60916 0.05189 0.8015 -2.34938
LEU_102 -6.74095 1.15017 4.30418 -0.53286 0.32213 0.17827 2.56052 -2.29699 -1e-05 -3e-05 -2.56431 -0.01541 0 0 0 0 0 0.0188 0.04849 0.41786 0.30275 0 0.5337 0 0.18072 0.42381 1.03649 -0.67267
ASN_103 -9.7868 0.50464 7.92701 -0.23494 0.03034 0.35468 4.28965 -4.38043 -0 -1e-05 -3.86706 -0.51927 0 0 -1.89604 -0.56503 0 0.00129 0.1536 0.0049 0 3.58564 -0.54046 0 -0.93687 0.20384 0.67036 -5.00096
TYR_104 -7.06286 0.60863 2.85174 -1.0572 0.11326 0.70074 1.75348 -2.20136 -1e-05 -3e-05 -1.35862 -0.31865 0 0 0 0 0 0.0016 0.07698 0.00015 0 1.64975 -0.17766 3e-05 1.2797 0.04023 0.37152 -2.72859
ASN_105 -4.98977 0.317 5.18408 -0.2101 0.01741 0.30294 2.63075 -2.45299 -0.01365 -0.14638 -2.30485 -0.72498 0 0 -1.04596 -0.77422 0 0.01968 -0.01815 0.26674 0 3.31814 0.21248 0 -0.93687 0.06004 0.3208 -0.96786
THR_106 -2.39723 0.10464 2.17942 -0.12154 0.0823 0.06081 0.64851 -1.1755 -0 -0 0.48987 -1.30402 0 0 0 0 0 0.06805 -0.03385 0.02755 0.12418 0 -0.24229 2.26303 -1.0874 -0.21331 0.32916 -0.19762
ASN_107 -2.06764 0.1025 2.39087 -0.20137 0.03771 0.33036 0.99483 -1.12076 -0.01365 -0.14638 -0.5527 -0.65922 0 0 -1.04596 0 0 0.0219 -0.04558 0.00021 0 2.29819 -0.67755 0 -0.93687 -0.29161 0.15671 -1.42603
SER_108 -3.19084 0.3359 3.74808 -0.02389 0 0.04345 1.44884 -1.70321 -0.00768 -0.077 0.22615 -1.23024 0 0 -0.86435 0 0 0.01646 0.00432 0.11501 1.77248 0 -0.49405 0.62081 -0.77834 -0.16777 0.17034 -0.03552
SER_109 -1.27301 0.02127 1.61559 -0.03092 0.00119 0.05184 0.39469 -0.78171 -0.03625 -0.27217 -0.15213 -1.02029 0 0 0 0 0 0.0694 -0.03724 0.00757 0.19263 0 -0.35624 0.6015 -0.77834 -0.41861 0.21722 -1.98399
HIS_110 -4.96937 0.31402 4.46343 -0.3964 0.00914 0.44151 1.81163 -2.08401 -0 -0 -1.7337 -0.35398 0 0 -0.86435 0 0 0.02354 -0.067 0.00209 0 2.67288 0.00362 0 -0.45461 -0.29375 0.16709 -1.30824
ALA_111 -4.46002 0.49353 2.60957 -0.0221 0 0 1.36198 -1.81581 -0.00257 -0.03975 -1.02059 -0.41631 0 0 0 0 0 0.00154 0.07948 0 0 0 -0.54603 0 1.8394 0.03053 0.19306 -1.7141
LEU_112 -8.56959 0.59539 3.45467 -0.58685 0.14386 0.15672 2.0606 -2.71945 -0.01167 -0.03678 -1.25046 0.30717 0 0 0 0 0 0.00826 -0.03783 0.20066 0.44228 0 -0.1703 0 0.18072 -0.18485 0.28683 -5.73062
ARG_113 -5.16939 0.43652 4.58948 -0.4335 0.05188 0.22699 2.35069 -2.19646 -0.0279 -0.16292 -2.10631 0.15581 0 0 0 0 0 0.02328 -0.02757 0.00731 2.21194 0 -0.2123 0 -1.2888 -0.06174 0.36068 -1.27234
GLN_114 -7.38943 0.55637 6.11615 -0.38384 0.10865 0.21156 3.34535 -3.00484 -0 -0 -3.9362 -0.10783 0 0 -0.89543 -0.52821 0 0.0333 0.26474 0.03091 0 3.12155 -0.09305 0 -0.18838 0.21616 0.53378 -1.98869
LEU_115 -7.79011 1.23507 0.31562 -0.44832 0.13968 0.10525 1.38292 -1.43367 -0 -0 -1.12704 -0.00278 0 0 0 0 0 0.02472 -0.04898 0.14148 1.07732 0 -0.21807 0 0.18072 0.22722 0.76742 -5.47158
ARG_116 -6.55466 0.52902 5.23298 -0.47598 0.06669 0.28416 2.78541 -2.47703 -0.00295 -0.0129 -1.82258 0.06404 0 0 0 -0.52821 0 0.0254 0.01598 0.12438 1.85975 0 0.05582 0 -1.2888 0.40393 0.88292 -0.83264
LEU_117 -7.69094 0.61412 2.53597 -0.50061 0.20709 0.15234 1.85128 -2.15243 -0.01344 -0.0808 -1.75639 -0.03826 0 0 0 0 0 0.03095 0.27362 0.11368 0.2912 0 0.0607 0 0.18072 0.7937 0.6751 -4.45242
THR_118 -4.26984 0.48948 3.06026 -0.11861 0.06401 0.0528 1.31099 -1.7807 -0.01728 -0.1002 -0.05007 -1.01264 0 0 0 0 0 0.02527 0.21179 0.007 0.39332 0 0.28612 2.26535 -1.0874 0.49145 0.47287 0.69396
GLN_119 -5.9768 0.7342 6.51979 -0.31946 0.05136 0.27588 3.12637 -2.94137 -0.0057 -0.02705 -4.44446 -0.68501 0 0 -1.00341 -1.65293 0 0.00584 -0.06169 0.09932 0 3.28241 -0.10569 0 -0.18838 -0.29823 0.80727 -2.80775
LEU_120 -7.93735 0.73505 2.11736 -0.53104 0.16621 0.11906 1.65553 -2.2665 -0.01344 -0.0808 -0.78521 0.24504 0 0 0 0 0 0.0085 0.05868 0.012 0.36241 0 -0.17051 0 0.18072 -0.32273 0.89819 -5.54885
THR_121 -5.02207 0.59662 3.67468 -0.19064 0.04001 0.06689 2.05969 -1.95775 -0.00162 -0.00647 -1.05858 -0.5015 0 0 -0.41754 0 0 0.05674 -0.00803 0.00326 0.18552 0 -0.22973 2.48237 -1.0874 0.32799 0.7257 -0.26185
GLU_122 -7.69626 1.04509 7.17502 -0.18082 0.01484 0.24814 4.10312 -3.36904 -0 -0 -5.79481 -0.52941 0 0 -1.05352 0 0 0.01772 0.31353 0.33275 0 3.40128 -0.12555 0 -2.7348 0.45861 1.03505 -3.33905
ILE_123 -8.9669 1.31548 2.7498 -0.47308 0.30801 0.10475 2.72439 -2.56741 -0 -0 -2.60503 -0.15491 0 0 0 0 0 0.00681 0.19834 0.19847 0.29997 0 -0.69099 0 0.73287 -0.12823 1.12641 -5.82124
LEU_124 -6.19378 0.57704 1.70168 -0.46908 0.16856 0.11642 1.20897 -1.68034 -0 -0 -1.17753 0.15728 0 0 0 0 0 0.01006 -0.0331 0.0832 0.242 0 -0.24641 0 0.18072 -0.32551 0.78788 -4.89195
SER_125 -3.26716 0.19126 3.16417 -0.02743 3e-05 0.04523 1.31785 -1.70047 -0.00285 -0.01629 -0.54857 -0.98831 0 0 0 0 0 0.00709 -0.02448 0.00128 0.4 0 -0.34267 0.60989 -0.77834 -0.06138 0.43497 -1.5862
GLY_126 -3.26898 0.07649 1.82549 -0.00032 0 0 1.33478 -1.39644 -0 -0 -1.59017 -0.16694 0 0 -1.0012 0 0 0.00926 -0.02628 0 0 0 -1.51488 0 0.83697 0.14079 0.19061 -4.55082
GLY_127 -4.74629 0.76262 3.40519 -0.00028 0 0 2.78292 -2.3124 -0 -0 -3.99859 -0.17709 0 0 0 0 0 0.00323 -0.08606 0 0 0 -0.99492 0 0.83697 0.20736 0.32909 -3.98824
VAL_128 -7.82275 1.0004 1.88752 -0.27384 0.18724 0.0592 2.54785 -2.23224 -0 -0 -2.58056 -0.39373 0 0 0 0 0 0.01117 -0.06946 0.00212 0.27199 0 -0.68721 0 1.9342 -0.00818 0.35962 -5.80665
TYR_129 -10.5222 1.42186 4.52506 -0.88285 0.19909 0.28988 3.61989 -3.07945 -0 -0 -4.07309 -0.57146 0 0 0 -0.2594 0 0.03406 0.10523 0.02937 0 2.58018 -0.13037 0.37518 1.2797 0.04382 0.56551 -4.44998
ILE_130 -8.90011 0.78537 2.84244 -0.47255 0.30497 0.1156 2.90221 -2.51608 -0 -0 -2.74129 -0.32898 0 0 0 0 0 0.01154 0.00874 0.01333 0.26223 0 -0.28382 0 0.73287 0.34569 0.79799 -6.11985
GLU_131 -7.50702 1.15964 8.387 -0.22737 0.01723 0.24219 4.05169 -3.54273 -0.01414 -0.08491 -5.02352 -0.19281 0 0 0 -0.94609 0 0.0131 -0.02477 0.53417 0 3.63921 -0.14257 0 -2.7348 0.23724 0.73418 -1.42508
LYS_132 -6.53437 1.07325 7.75524 -0.54379 0.09632 0.45971 4.64859 -3.21677 -0 -0 -6.04583 -0.03287 0 0 0 -1.41328 0 0.02758 -0.06542 0.27215 1.48396 0 -0.23268 0 -1.5107 0.57781 0.9997 -2.20137
ASN_133 -9.52855 0.73657 8.29462 -0.19408 0.01409 0.33138 4.12997 -4.408 -0.00561 -0.02954 -2.859 -0.85214 0 0 -0.74815 -1.17212 0 0.05168 0.48202 0.05338 0 2.52853 -0.6141 0 -0.93687 0.79308 1.22524 -2.70761
ASP_134 -4.6537 0.51458 6.26022 -0.25373 0.00609 0.82639 2.95077 -2.63747 -0 -0 -5.33989 0.16884 0 0 0 -1.02822 0 0.0143 -0.09218 0.12214 0 3.42189 -0.00789 0 -2.3716 0.1835 0.82563 -1.09034
LYS_135 -5.09887 0.72296 5.46354 -0.62743 0.19139 0.62466 2.05311 -2.40434 -0.01358 -0.04428 -3.36013 -0.01969 0 0 0 0 0 0.00245 0.03754 0.02858 2.00611 0 0.04238 0 -1.5107 -0.20362 0.5305 -1.57942
LEU_136 -9.53101 0.81516 3.45734 -0.60395 0.13791 0.1717 2.17186 -2.7307 -0.0175 -0.10502 -2.27043 0.21545 0 0 0 0 0 0.00716 -0.06365 0.26124 0.50846 0 -0.21895 0 0.18072 -0.12351 0.53412 -7.2036
CYS:disulfide_137 -5.14226 0.39495 3.48447 -0.03217 0 0.01252 1.57328 -1.86011 -0 -0 -1.11064 -0.15344 0 0 0 0 -0.80154 0.01396 0.04135 0.12296 0.23924 0 -0.14442 0 3.6196 0.06905 0.7938 1.1206
HIS_D_138 -9.91158 0.87538 7.10665 -0.39794 0.01216 0.54941 2.86284 -3.65813 -0.00383 -0.04445 -3.46884 -0.45717 0 0 0 0 0 0.01599 0.01684 0.1074 0 1.55219 0.04641 0 -0.45461 0.28259 1.10126 -3.86745
MET_139 -8.24661 0.86761 3.64252 -0.75155 0.31694 0.38468 2.29924 -2.20759 -0.00919 -0.04739 -0.44214 -0.22152 0 0 0 0 0 0.01787 0.08909 0.20229 2.50215 0 -0.14883 0 0.60916 -0.00755 0.94008 -0.21074
ASP_140 -2.8221 0.22808 3.76353 -0.20942 0.05181 0.6756 1.05723 -1.80803 -0 -0 -0.94402 -3.36566 0 0 0 0 0 0.02511 -0.05795 0.26982 0 3.62968 -0.10957 0 -2.3716 -0.31773 0.53984 -1.76538
THR_141 -6.10162 0.58676 6.11006 -0.13562 0.07669 0.07972 3.47728 -2.92044 -0 -0 -3.28701 -0.2544 0 0 -0.94274 0 0 0.02663 -0.04569 0.4498 0.06561 0 -0.40919 4.1247 -1.0874 -0.38223 0.42247 -0.14661
ILE_142 -9.66402 1.13512 2.79232 -0.63288 0.5351 0.11749 1.92836 -2.74639 -0.00919 -0.04739 -1.28133 0.45064 0 0 0 0 0 0.02264 -0.07846 0.10624 0.89094 0 -0.52566 0 0.73287 -0.53346 0.58526 -6.2218
ASP_143 -5.25803 0.39921 6.93186 -0.24298 0.08032 0.80057 4.28648 -3.01426 -0 -0 -6.00245 -1.0385 0 0 -1.72322 -1.6972 0 0.00372 -0.01662 0.11108 0 1.92089 -0.79806 0 -2.3716 -0.407 0.89464 -7.14115
TRP_144 -11.3288 1.37589 1.67803 -0.95088 0.03407 0.34319 2.86617 -2.70332 -0 -0 -2.36897 -0.47883 0 0 0 0 0 0.00635 -0.07868 0.13576 0 1.72749 0.00061 0 1.6906 -0.20674 0.75617 -7.50191
ARG_145 -3.84369 0.39179 5.79807 -0.73825 0.17059 0.50532 3.53587 -2.45897 -0 -0 -5.36901 0.66182 0 0 -0.80024 -1.6972 0 0.01598 0.04323 0.18631 1.59917 0 -0.09798 0 -1.2888 -0.33791 0.53114 -3.19275
ASP_146 -6.11782 0.58354 8.72652 -0.28101 0.01581 0.91058 3.8715 -3.5425 -0.02375 -0.17066 -5.85102 0.39451 0 0 -2.05337 0 0 0.01303 0.07525 0.00196 0 4.38981 -0.33827 0 -2.3716 -0.40979 0.5385 -1.63879
ILE_147 -9.26551 0.66654 3.7282 -0.48856 0.37878 0.09845 2.62898 -2.89701 -0 -0 -1.65654 -0.16657 0 0 0 0 0 0.01035 -0.04567 0.01014 0.69058 0 -0.52571 0 0.73287 -0.12277 0.44013 -5.78333
VAL_148 -6.91517 0.59033 3.03478 -0.28157 0.14316 0.05842 3.05922 -2.49513 -0 -0 -1.58253 0.01107 0 0 -0.47251 0 0 0.00716 -0.0419 0.00019 0.03499 0 -0.38586 0 1.9342 -0.17766 0.41044 -3.06835
ARG_149 -6.45406 0.30682 7.07778 -0.84654 0.15843 0.54409 2.2556 -3.0761 -0.00276 -0.02453 -3.04416 0.07866 0 0 -0.47726 0 0 0.07599 -0.04416 0.08436 2.71712 0 -0.03101 0 -1.2888 -0.47897 0.40106 -2.06845
ASP_150 -4.86442 0.51803 5.78595 -0.23335 0.06168 0.75409 3.01004 -2.81658 -0.0223 -0.1624 -3.08396 -1.10766 0 0 -1.10545 0 0 0.0332 -0.05752 0.00192 0 1.90163 -0.81908 0 -2.3716 -0.44181 0.44437 -4.57521
ARG_151 -2.54349 0.10367 4.32152 -0.8691 0.26106 0.6301 1.87492 -1.74339 -0 -0 -2.42275 0.15354 0 0 0 -1.41696 0 0.08205 0.20982 0.16427 2.45293 0 -0.20969 0 -1.2888 -0.22116 0.67563 0.21417
ASP_152 -2.75299 0.17661 4.60391 -0.12406 0.02357 0.38956 1.7553 -1.8561 -0 -0 -3.9634 -0.04752 0 0 -0.10425 -1.41696 0 0.03614 -0.06185 0.04319 0 2.30822 -0.31456 0 -2.3716 -0.38896 0.5444 -3.52134
ALA_153 -3.67343 0.53775 2.3283 -0.0254 4e-05 0 0.99133 -1.73789 -0.0223 -0.1624 -0.84749 -0.21538 0 0 0 0 0 0.01006 0.03083 0 0 0 -0.09824 0 1.8394 -0.71428 0.30319 -1.45591
GLU_154 -3.89325 0.37815 4.14842 -0.21554 0.02408 0.30081 2.05689 -1.88598 -4e-05 -0.00059 -4.08483 -0.46467 0 0 0 -0.76168 0 0.02502 0.16715 0.00495 0 3.31703 -0.03236 0 -2.7348 -0.51654 0.28229 -3.88549
ILE_155 -4.98559 0.48801 0.88881 -0.44591 0.21694 0.09847 0.67876 -1.20272 -0 -0 0.10688 -0.17192 0 0 0 0 0 0.00291 -0.04886 0.0095 0.26218 0 -0.57625 0 0.73287 -0.23356 0.43926 -3.74021
VAL_156 -4.88294 0.32805 2.86139 -0.29161 0.23742 0.0747 2.22804 -1.92858 -0 -0 -2.65011 -0.60994 0 0 0 0 0 0.01523 0.21742 0.00431 0.22868 0 -0.44142 0 1.9342 -0.04079 0.49144 -2.22451
VAL_157 -4.58603 0.36897 0.66895 -0.26461 0.09837 0.05659 0.53941 -1.21059 -0 -0 -0.04933 -0.48568 0 0 0 0 0 0.01009 -0.01491 0.00701 0.21658 0 -0.56497 0 1.9342 -0.02744 0.43334 -2.87003
LYS_158 -4.58287 0.72253 6.56919 -0.35065 0.04095 0.15167 2.67416 -2.70726 -0 -0 -4.26735 0.4458 0 0 0 -0.74137 0 0.01286 0.00208 0.03459 2.80675 0 0.22599 0 -1.5107 0.10286 0.55761 0.18683
ASP_159 -4.5495 0.49603 7.26045 -0.12183 0.01774 0.38996 3.68168 -2.78731 -0.01414 -0.08491 -6.55391 -0.92506 0 0 0 -1.46797 0 0.00825 -0.04312 0.03411 0 3.22756 -0.58389 0 -2.3716 0.18378 0.4022 -3.80148
ASN_160 -7.28439 0.64739 6.78296 -0.1482 0.00373 0.20351 2.81586 -3.541 -0 -0 -2.6913 -0.29381 0 0 -0.44672 -0.60709 0 0.00785 0.00798 0.05188 0 1.96598 -0.41972 0 -0.93687 0.80565 0.46906 -2.60725
GLY_161 -3.67396 0.31851 3.20112 -0.00023 0 0 0.95651 -1.7429 -0.01189 -0.07548 -1.35979 -0.23029 0 0 0 0 0 0.01793 -0.09622 0 0 0 0.57912 0 0.83697 0.81813 0.41342 -0.04905
ARG_162 -3.35936 0.25868 4.73252 -1.09598 0.34271 1.06116 2.45191 -2.04512 -0.01559 -0.14664 -3.02521 0.17054 0 0 -0.44672 -1.02822 0 0.10318 -0.02346 0.20471 3.1501 0 0.0166 0 -1.2888 0.47671 0.3496 0.84331
SER_163 -1.17733 0.03734 1.04274 -0.03184 0.01565 0.03023 0.10467 -0.48649 -0 -0 0.11589 -0.17972 0 0 0 0 0 0.07111 0.0702 0.00281 0.22918 0 0.28928 0.60169 -0.77834 0.96526 0.37167 1.29399
CYS:disulfide_164 -3.76217 0.68687 2.35631 -0.03925 0 0.01525 0.83242 -1.2288 -0.01559 -0.14664 -0.6561 -0.18503 0 0 0 0 -0.80154 0.03661 0.00537 0.03083 0.20445 0 0.00875 0 3.6196 1.01031 0.77846 2.75011
PRO_165 -3.15689 0.71482 2.14187 -0.19144 0.00168 0.13599 0.38331 -0.78992 -0 -0 -0.36457 0.10335 0 0 0 0 0 0.00496 0.04034 0.01448 0.41688 0 -0.94071 0 -2.4119 0.2608 1.20863 -2.42832
PRO_166 -1.96805 0.24007 1.4514 -0.19783 0.00419 0.14193 0.31466 -0.64398 -0 -0 -0.35409 0.05039 0 0 0 0 0 0.01914 0.08447 0.001 0.37644 0 -0.9008 0 -2.4119 -0.38893 0.73418 -3.4477
CYS:disulfide_167 -4.84301 0.23122 2.59576 -0.04275 3e-05 0.0163 0.55138 -1.37268 -0 -0 -0.44054 -0.21515 0 0 0 0 -0.74712 0.08611 -0.00367 0.00248 0.24791 0 0.24037 0 3.6196 -0.43651 0.23272 -0.27756
HIS_168 -6.74066 0.49871 6.54881 -0.48426 0.05589 0.34964 3.20459 -3.1309 -0.00984 -0.09006 -3.29805 -1.02369 0 0 -1.21306 0 0 0.02504 0.06078 0.07836 0 1.68343 -0.01195 0 -0.45461 -0.44398 0.25044 -4.14538
GLU_169 -2.87213 0.27838 3.94005 -0.44725 0.16782 1.38385 1.8791 -1.82859 -0.02001 -0.13702 -0.84585 -2.97677 0 0 0 0 0 0.0109 -0.09501 0.00112 0 3.70378 -0.30031 0 -2.7348 -0.40824 0.33558 -0.9654
VAL_170 -4.56 0.66689 2.50474 -0.3821 0.33069 0.09823 1.53859 -1.67163 -0.02001 -0.13702 -0.79052 -0.29375 0 0 -1.21306 0 0 0.0087 -0.05954 0.07103 0.79238 0 0.44662 0 1.9342 -0.36029 0.28184 -0.81403
CYS:disulfide_171 -7.21062 0.95288 5.24691 -0.04681 0.007 0.01992 2.44869 -2.65054 -0.01054 -0.11664 -1.6105 -0.3873 0 0 0 0 -0.41673 0.00966 -0.02423 0.09216 0.46478 0 0.19932 0 3.6196 -0.38799 0.29004 0.48905
LYS_172 -2.58357 0.22388 3.46979 -0.33977 0.07131 0.22019 1.34104 -1.5069 -1e-05 -4e-05 -0.70969 -0.37108 0 0 0 0 0 0.01039 -0.08007 0.03089 1.53156 0 -0.1223 0 -1.5107 -0.45082 0.20118 -0.57473
GLY_173 -2.16891 0.30836 2.0896 -5e-05 0 0 0.4997 -1.00745 -0 -0 0.05431 -0.37265 0 0 0 0 0 0.00916 -0.18115 0 0 0 -1.45173 0 0.83697 -0.74239 0.38845 -1.73781
ARG_174 -7.53599 0.5033 6.21603 -0.89061 0.17417 0.7329 2.63468 -2.8152 -0.00863 -0.03982 -3.21279 -0.04755 0 0 0 0 0 0.01499 -0.03734 0.03415 2.56064 0 0.0502 0 -1.2888 -0.30629 0.47063 -2.79132
CYS:disulfide_175 -7.96921 0.74684 4.84753 -0.06675 0.00047 0.06196 2.36286 -2.66564 -0.00383 -0.04445 -0.78308 -0.33018 0 0 -0.94274 0 -0.74712 0.01682 -0.0153 0.03514 0.2678 0 -0.26036 0 3.6196 0.12484 0.41194 -1.33288
TRP_176 -12.734 1.20037 3.32672 -0.83961 0.02295 0.40736 2.63456 -3.17551 -0.00763 -0.06008 -2.35974 -0.25656 0 0 -0.89543 0 0 0.01423 -0.02688 0.11708 0 1.96236 -0.03034 0 1.6906 -0.24344 0.46658 -8.78642
GLY_177 -4.54841 0.70959 4.18003 -0.00181 0 0 1.51992 -2.14429 -0.00984 -0.09006 -0.10605 -0.36319 0 0 0 0 0 0.01203 -0.06826 0 0 0 -1.31242 0 0.83697 0.17523 0.77918 -0.4314
PRO_178 -3.27275 0.29499 2.14238 -0.09618 0.0031 0.06052 0.98761 -0.89488 -0 -0 -0.17895 0.66526 0 0 0 0 0 0.02508 -0.01592 0.03274 0.39278 0 -0.18056 0 -2.4119 0.24461 1.16702 -1.03506
GLY_179 -3.10788 0.16655 3.6725 -0.00032 0 0 1.73556 -1.74351 -0 -0 -1.46807 -0.20726 0 0 -0.89144 0 0 0.03329 -0.05642 0 0 0 -0.08546 0 0.83697 -0.03196 0.86763 -0.27982
SER_180 -3.40137 0.18454 2.19993 -0.03106 0.00073 0.05111 0.66754 -1.19722 -0 -0 0.53283 -1.0496 0 0 0 0 0 0.02178 -0.04634 0.01013 0.18752 0 -0.30086 0.60374 -0.77834 -0.32624 0.31322 -2.35795
GLU_181 -2.0141 0.22044 2.30302 -0.22651 0.03907 0.36337 0.77874 -1.07676 -0 -0 0.33771 -0.55159 0 0 0 0 0 0.24632 0.10074 0.00091 0 2.92495 0.07928 0 -2.7348 -0.41027 0.20248 0.58299
ASP_182 -6.34985 0.1977 6.88102 -0.12046 0.04873 0.37354 3.36766 -3.19149 -0 -0 -5.80037 -0.3761 0 0 -0.89144 0 0 0.14192 0.27261 0.00422 0 2.61166 -0.51018 0 -2.3716 -0.20776 0.37798 -5.54222
CYS:disulfide_183 -5.20619 0.56527 3.16127 -0.04263 0 0.01586 0.87509 -1.86423 -0.02129 -0.1186 -0.21775 -0.1812 0 0 0 0 -0.41673 0.06169 0.13307 0.22063 0.18997 0 0.20362 0 3.6196 -0.36074 0.46698 1.0837
GLN_184 -8.14979 0.57008 5.63498 -0.36176 0.08862 0.19366 2.30963 -2.97634 -0.04125 -0.32048 -2.86331 -0.05967 0 0 -1.22966 0 0 0.03037 0.11971 0.1388 0 2.95307 0.00932 0 -0.18838 -0.3598 0.59934 -3.90287
THR_185 -2.20232 0.2754 2.09465 -0.11906 0.07095 0.09174 0.20091 -1.06335 -0.0149 -0.14739 -0.46043 -0.54563 0 0 0 0 0 0.05257 0.00069 0.00145 0.50045 0 -0.08902 2.25578 -1.0874 -0.0771 0.73741 0.4754
LEU_186 -4.37141 0.39517 2.60214 -0.46728 0.19343 0.09542 0.32725 -1.45965 -0 -0 -0.6128 0.09637 0 0 0 0 0 0.39313 0.10087 0.07694 0.85354 0 -0.35754 0 0.18072 -0.02366 0.56975 -1.40762
THR_187 -2.65165 0.40191 2.70891 -0.22044 0.34878 0.08208 1.42299 -1.31376 -0.01119 -0.10545 -2.21516 -0.52847 0 0 -1.11825 0 0 0.13496 -0.02829 0.00089 0.89265 0 -0.60111 2.29754 -1.0874 -0.11006 0.6635 -1.03705
LYS_188 -4.1432 0.20569 6.43403 -0.4028 0.07279 0.16957 3.21781 -2.56521 -0.01053 -0.08854 -4.67192 0.20941 0 0 -1.7143 0 0 0.08119 0.02149 0.09681 2.62085 0 -0.03454 0 -1.5107 -0.19455 0.78826 -1.4184
THR_189 -3.37684 0.22437 1.61094 -0.20528 0.10938 0.07727 0.49073 -1.08495 -0.01053 -0.08854 -0.38311 -1.10162 0 0 0 0 0 0.24625 -0.00846 0.00625 1.18895 0 -0.67026 2.29115 -1.0874 -0.2893 0.69588 -1.36512
ILE_190 -2.03122 0.23392 1.46129 -0.47583 0.29503 0.10496 0.54211 -0.80144 -0 -0 -0.58352 0.0445 0 0 0 0 0 0.20941 0.18929 0.01094 0.45342 0 -0.57501 0 0.73287 -0.40698 0.68392 0.08766
CYS:disulfide_191 -4.5871 0.72138 1.43263 -0.04925 0 0.0336 0.64004 -1.07633 -0 -0 0.44336 -0.41121 0 0 0 0 -0.41193 0.13047 0.0109 0.16509 1.79393 0 -0.00068 0 3.6196 -0.15468 0.75429 3.05412
ALA_192 -4.72677 0.76433 2.50968 -0.02606 0.00071 0 2.26304 -1.80708 -0.00128 -0.0166 -1.89211 -0.25115 0 0 0 0 0 0.0603 -0.10368 0 0 0 -0.00375 0 1.8394 -0.02333 0.96112 -0.45322
PRO_193 -2.8176 0.56204 2.26569 -0.067 0 0.04205 1.35693 -1.07828 -0 -0 -0.39412 0.61288 0 0 0 0 0 0.01966 -0.13562 0.04438 0.18015 0 -0.53246 0 -2.4119 -0.025 0.97446 -1.40373
GLN_194 -3.73378 0.32631 2.3892 -0.59602 0.20457 0.99385 0.93888 -1.30276 -0.01007 -0.10414 -0.28844 -2.34995 0 0 0 0 0 0.07117 -0.02854 0.01452 0 3.83367 -0.06292 0 -0.18838 -0.01022 0.35345 0.4504
CYS:disulfide_195 -6.72993 1.33296 4.44465 -0.04639 0.00826 0.01978 2.22568 -2.38301 -0.01007 -0.10414 -2.22094 -0.35372 0 0 0 0 -0.45962 0.27633 0.05916 0.15678 0.46044 0 0.13364 0 3.6196 -0.33382 0.41396 0.50961
ASN_196 -2.42545 0.15157 3.08504 -0.19694 0.05636 0.3356 1.3178 -1.50336 -0.00014 -0.00053 -0.30254 -0.99612 0 0 0 0 0 0.02815 -0.06575 0.00975 0 1.84277 -1.02397 0 -0.93687 -0.6639 0.398 -0.89053
GLY_197 -1.97031 0.09978 2.33431 -5e-05 0 0 0.55411 -1.17738 -0.00015 -0.00043 -1.4568 -0.38212 0 0 -0.47726 0 0 0.06598 -0.18476 0 0 0 -1.44948 0 0.83697 -1.02831 0.37772 -3.85819
HIS_D_198 -7.75543 0.58519 7.60739 -0.402 0.02691 0.49075 3.6242 -3.71775 -0.02566 -0.13644 -4.42569 -0.34771 0 0 -0.88822 -0.38396 0 0.01508 0.00286 0.00749 0 2.09094 -0.34988 0 -0.45461 -0.01728 0.43143 -4.02238
CYS:disulfide_199 -6.35994 1.21977 3.01487 -0.04261 0 0.02122 1.273 -1.88948 -0.01608 -0.08205 -0.67337 -0.15156 0 0 0 0 -0.41193 0.08759 0.07383 0.35734 0.89749 0 -0.28424 0 3.6196 0.51024 1.08297 2.24667
PHE_200 -8.72765 1.11445 2.52343 -0.90453 0.06463 0.4852 1.08456 -2.20121 -0.01564 -0.05682 -1.81085 -0.75577 0 0 0 0 0 0.04258 -0.05386 0.00301 0 2.94816 -0.12537 0 1.0402 0.01193 0.96751 -4.36604
GLY_201 -3.90748 0.40368 3.21406 -0.00199 0 0 1.25225 -1.77234 -0.01677 -0.07289 0.55572 -0.36509 0 0 0 0 0 0.00995 -0.03062 0 0 0 -1.2962 0 0.83697 0.53021 0.71212 0.05159
PRO_202 -3.71246 0.46152 1.8081 -0.08571 0.00057 0.0528 1.33366 -0.94277 -0 -0 -0.38082 0.6677 0 0 0 0 0 0.01724 -0.09762 0.00211 0.47469 0 -0.17467 0 -2.4119 0.25444 0.95134 -1.78175
ASN_203 -5.81164 1.03987 5.38734 -0.22716 0.01246 0.33433 3.12656 -2.56771 -0 -0 -2.08831 -0.52482 0 0 -2.18929 -0.68234 0 0.00927 0.17092 0.02052 0 2.8179 0.18608 0 -0.93687 -0.18555 1.4062 -0.70224
PRO_204 -4.37277 0.55449 1.79238 -0.07519 0 0.04618 0.56499 -1.00094 -0 -0 0.76955 0.54104 0 0 0 0 0 0.17601 -0.23595 0.08818 0.35671 0 -0.80525 0 -2.4119 0.33675 1.19878 -2.47695
ASN_205 -3.23027 0.41843 3.04784 -0.23122 0.05892 0.3466 1.47041 -1.48279 -0 -0 -0.61182 -0.59321 0 0 -1.11291 -0.68234 0 0.17436 0.38748 0.18786 0 2.44501 -0.69208 0 -0.93687 0.3082 0.77092 0.04253
GLN_206 -8.31825 0.79774 5.93579 -0.25605 0.0499 0.19606 3.21528 -3.14819 -0 -0 -4.52646 -0.77009 0 0 -1.07638 0 0 0.05594 -0.05734 0.23837 0 2.86554 -0.03692 0 -0.18838 0.3108 0.7336 -3.97904
CYS:disulfide_207 -4.94881 0.22145 3.07076 -0.04084 0.00027 0.0162 0.90091 -1.78938 -0 -0 -0.70004 -0.1843 0 0 0 0 -0.45962 0.04367 0.03219 0.05902 0.19815 0 0.17083 0 3.6196 0.08646 0.75939 1.05591
CYS:disulfide_208 -6.51976 0.64623 3.74138 -0.03728 0 0.01415 1.27777 -2.04085 -0.00733 -0.04497 -1.34739 -0.14274 0 0 0 0 -0.75773 0.02369 0.00635 0.00194 0.25315 0 0.11914 0 3.6196 -0.36778 0.55623 -1.00621
HIS_209 -6.37034 0.32928 6.43977 -0.50026 0.03978 0.34549 2.33657 -2.95494 -0.04091 -0.24665 -2.52873 -0.99823 0 0 -1.22052 0 0 0.00678 0.00127 0.05147 0 1.65146 -0.01098 0 -0.45461 -0.36189 0.19763 -4.28857
ASP_210 -2.65799 0.137 3.50413 -0.11441 0.00608 0.34855 1.34145 -1.54989 -0 -0 -0.49514 -0.56202 0 0 -0.64164 0 0 0.01893 -0.09598 0.01987 0 1.70257 -0.00128 0 -2.3716 -0.21178 0.3083 -1.31485
GLU_211 -7.89061 0.40536 8.35478 -0.47651 0.1063 0.95494 2.88762 -3.395 -0.05461 -0.26821 -5.08687 -0.456 0 0 -1.22052 -0.90663 0 0.05662 -0.07846 0.02251 0 2.79843 -0.00334 0 -2.7348 -0.13061 0.3582 -6.75743
CYS:disulfide_212 -7.43447 0.89007 5.70335 -0.06486 0.0011 0.04608 2.282 -2.89421 -0.01472 -0.09165 -0.54554 -0.38093 0 0 0 0 -0.39465 0.04942 -0.06903 0.03101 0.38661 0 0.11082 0 3.6196 -0.20252 0.31311 1.34057
ALA_213 -5.01396 0.49608 2.12095 -0.02472 0.00031 0 1.14116 -2.05069 -0.00276 -0.02453 -1.27623 -0.34397 0 0 0 0 0 0.15937 -0.05696 0 0 0 -0.17356 0 1.8394 -0.3383 0.37965 -3.16875
GLY_214 -4.53588 0.24922 3.76604 -0.00044 0 0 1.82375 -2.08498 -0.02994 -0.12792 -1.34071 -0.19929 0 0 -0.88822 0 0 0.30856 0.02972 0 0 0 -1.11676 0 0.83697 0.67405 0.39318 -2.24266
GLY_215 -4.64849 0.47056 3.95236 -0.00035 0 0 2.04692 -2.17059 -0 -0 -3.01804 -0.18183 0 0 -1.05352 0 0 0.09976 -0.0718 0 0 0 -0.64992 0 0.83697 0.9321 0.22189 -3.23397
CYS:disulfide_216 -7.88768 1.06974 3.64054 -0.06768 0 0.05839 1.46653 -2.32652 -0.01592 -0.08162 -0.14573 -0.34096 0 0 0 0 -0.75773 0.02873 0.00425 0.01439 0.2442 0 -0.3988 0 3.6196 -0.11777 0.26979 -1.72425
SER_217 -2.79336 0.07942 2.18283 -0.02871 0.01036 0.02729 1.11242 -1.10507 -0.0005 -0.00299 -1.16524 -0.00502 0 0 0 0 0 0.00472 0.00378 3e-05 0.53311 0 -0.14917 0.60429 -0.77834 -0.31113 0.22475 -1.55654
GLY_218 -4.34815 0.62996 3.60227 -0.00194 0 0 1.48938 -1.9728 -0.02619 -0.15483 -0.10203 -0.37779 0 0 0 0 0 0.00573 0.07155 0 0 0 -1.42703 0 0.83697 -0.05569 0.47787 -1.35274
PRO_219 -4.11006 0.32458 1.98517 -0.10688 0.00906 0.06715 0.7583 -0.91721 -0 -0 0.0715 0.63744 0 0 0 0 0 0.01459 0.0095 0.04453 0.28532 0 0.02451 0 -2.4119 0.24709 0.8555 -2.21181
GLN_220 -5.07749 0.37112 5.78586 -0.62855 0.10017 0.63571 2.48295 -2.4653 -0.01348 -0.12504 -2.2488 -0.44678 0 0 -0.95509 0 0 0.0064 0.02047 0.00172 0 2.17394 -0.06012 0 -0.18838 0.11149 0.60056 0.08137
ASP_221 -5.26299 0.19557 5.32525 -0.20762 0.10413 0.69213 2.15487 -2.60059 -0.02575 -0.2313 -1.68982 -3.05639 0 0 0 0 0 0.01006 -0.01604 0.20338 0 3.53683 -0.12703 0 -2.3716 -0.12019 0.31201 -3.17509
THR_222 -3.58299 0.41654 3.40524 -0.12975 0.07149 0.07658 0.93021 -1.83794 -0.01227 -0.10626 -0.21152 -1.0243 0 0 0 0 0 0.00353 -0.05152 0.00072 0.02519 0 -0.45145 2.2675 -1.0874 -0.33587 0.26605 -1.36821
ASP_223 -6.10281 0.36424 7.82136 -0.11799 0.02496 0.37069 3.33299 -3.28826 -0.0005 -0.00299 -5.44041 -0.21174 0 0 -0.95509 0 0 0.02392 0.10389 0.03593 0 2.20313 -0.14726 0 -2.3716 -0.42643 0.30472 -4.47924
CYS:disulfide_224 -6.03313 1.11218 3.2264 -0.0557 0 0.03858 1.89868 -1.94337 -0 -0 0.18611 -0.34175 0 0 0 0 -0.39465 0.06057 0.00509 0.10564 1.34769 0 0.09831 0 3.6196 -0.372 0.46037 3.01863
PHE_225 -7.31196 0.97571 2.35274 -0.6498 0.39619 0.35816 1.09339 -2.16023 -0 -0 -1.13825 -0.26178 0 0 0 0 0 0.07505 0.02375 0.56713 0 2.81707 0.21654 0 1.0402 -0.29285 0.52432 -1.37463
ALA_226 -4.6097 0.78662 2.11216 -0.02299 0 0 1.64994 -1.89546 -0.0339 -0.15113 -1.77833 -0.43487 0 0 0 0 0 0.05735 0.09975 0 0 0 -0.46037 0 1.8394 -0.10841 0.45754 -2.49239
CYS:disulfide_227 -5.70235 0.60526 3.60469 -0.04117 0 0.01557 1.3916 -2.09123 -2e-05 -0.00031 -1.45835 -0.20485 0 0 -1.15209 0 -0.62498 0.0203 -0.02616 0.06732 0.24797 0 0.09544 0 3.6196 -0.08099 0.30312 -1.41162
ARG_228 -6.90599 0.26372 7.21786 -0.90474 0.1668 0.57685 2.37967 -3.30919 -0.01833 -0.09164 -3.31905 0.17152 0 0 -0.64164 -0.38396 0 0.00605 -0.01722 0.04603 2.87566 0 -0.0336 0 -1.2888 -0.23611 0.3729 -3.07321
HIS_D_229 -5.54309 0.3658 4.60753 -0.36045 0.00313 0.4194 1.49705 -2.20988 -0.05065 -0.245 -1.19976 -0.13488 0 0 0 -0.90663 0 0.00193 0.03328 0.007 0 3.29521 -0.18516 0 -0.45461 1.34444 0.51064 0.7953
PHE_230 -10.008 0.89359 4.16108 -0.62654 0.04978 0.34086 2.80484 -2.98262 -0.00162 -0.00439 -2.93979 0.19025 0 0 0 0 0 0.00612 0.02408 0.02721 0 1.90891 -0.21102 0 1.0402 1.33052 0.57803 -3.41854
ASN_231 -6.08428 0.14274 5.09585 -0.32484 0.22846 0.58069 3.25861 -2.7359 -0.00736 -0.05193 -3.32001 -0.74911 0 0 -0.82578 0 0 0.00348 0.00358 0.00141 0 1.90704 -0.36953 0 -0.93687 -0.19533 0.42028 -3.95881
ASP_232 -5.51051 0.29649 6.88063 -0.19815 0.01984 0.64234 3.07916 -2.99955 -0.00536 -0.02784 -4.6842 -1.03821 0 0 0 -0.5914 0 0.00374 -0.01786 0.07476 0 2.27589 -0.59716 0 -2.3716 -0.01099 0.28838 -4.4916
SER_233 -1.45654 0.09613 2.49937 -0.02988 0.03217 0.03058 0.81327 -1.116 -0.00698 -0.06233 0.13272 -0.10732 0 0 0 0 0 0.20476 -0.06331 0.02023 0.07142 0 0.0961 0.6 -0.77834 0.15933 0.27984 1.41522
GLY_234 -2.31097 0.1849 2.50683 -7e-05 0 0 0.93675 -1.34732 -0.00287 -0.00871 -0.5335 -0.37107 0 0 -0.82578 0 0 0.10765 -0.14336 0 0 0 -1.5184 0 0.83697 -0.22615 0.25368 -2.46142
ALA_235 -5.07939 0.2452 3.61338 -0.02481 9e-05 0 2.33942 -2.49639 -0.0063 -0.04729 -2.88921 -0.29768 0 0 0 0 0 0.0118 0.01166 0 0 0 0.21719 0 1.8394 -0.23082 0.2896 -2.50415
CYS:disulfide_236 -6.04534 0.6512 3.82113 -0.04441 0.00056 0.01771 1.63117 -2.01273 -0.00287 -0.00871 -1.60814 -0.30378 0 0 0 0 -0.62498 0.00905 -0.05829 0.01823 0.70336 0 0.07212 0 3.6196 0.12263 0.2973 0.2548
VAL_237 -6.73262 0.61371 4.2057 -0.31883 0.22082 0.07013 2.39168 -2.7006 -0 -0 -2.13083 -0.58668 0 0 0 0 0 0.00467 0.00965 0.01421 0.43625 0 -0.36047 0 1.9342 -0.17439 0.86198 -2.24141
PRO_238 -4.89637 0.63524 3.38069 -0.08827 0.0001 0.05513 0.95584 -1.36317 -0 -0 -1.09907 0.71791 0 0 -0.49957 0 0 0.02331 -0.05831 0.0075 0.35169 0 0.30379 0 -2.4119 -0.15813 0.94902 -3.19458
ARG_239 -4.48597 0.40708 3.26878 -0.84666 0.12361 0.60643 1.19751 -1.58445 -0 -0 -1.18266 -0.12687 0 0 -0.49957 0 0 0.00608 0.09967 0.0217 1.87808 0 -0.1472 0 -1.2888 0.01081 0.4652 -2.07724
CYS:disulfide_240 -5.60547 0.65349 2.97962 -0.03881 0 0.0146 0.94097 -1.51594 -0 -0 -0.97286 -0.16763 0 0 -0.46198 0 -0.77591 0.01874 0.01315 7e-05 0.1898 0 0.20078 0 3.6196 0.25475 0.99529 0.34225
PRO_241 -5.14673 0.46487 3.98936 -0.10912 0.00329 0.0818 1.72985 -1.51359 -0 -0 -1.01283 0.26927 0 0 0 0 0 0.01994 0.10675 0.08404 0.09159 0 -0.91365 0 -2.4119 0.10789 0.97821 -3.18094
GLN_242 -4.87363 0.56194 4.38932 -0.65861 0.1703 0.65471 2.306 -2.12323 -0 -0 -1.27614 -0.38025 0 0 -1.16061 0 0 0.01872 -0.00532 0.01923 0 2.40473 -0.06047 0 -0.18838 -0.41689 1.07747 0.45889
PRO_243 -4.62994 0.88717 2.26605 -0.08416 0 0.05209 1.31012 -1.14116 -0 -0 -1.48785 0.68554 0 0 0 0 0 0.00986 -0.03879 0.01789 0.54116 0 -0.19857 0 -2.4119 -0.49789 1.12143 -3.59893
LEU_244 -6.05267 0.68976 2.19589 -0.45744 0.12775 0.08902 0.76855 -1.69888 -0 -0 -0.45107 0.01437 0 0 0 0 0 0.01536 0.07876 0.02014 0.66423 0 0.06773 0 0.18072 -0.23572 0.64788 -3.33562
VAL_245 -6.70422 0.28602 3.72691 -0.30759 0.19662 0.06745 2.52116 -2.62102 -0 -0 -2.71481 -0.65225 0 0 0 0 0 0.00335 -0.01837 0.12242 0.48513 0 -0.32426 0 1.9342 -0.16483 0.41415 -3.74996
TYR_246 -9.05869 0.78676 4.51755 -0.75448 0.03568 0.13901 2.35051 -2.97201 -0.00745 -0.09368 -3.42902 -0.40422 0 0 0 -0.7353 0 0.02004 0.06519 0.07458 0 2.24766 0.03588 0.10537 1.2797 -0.33681 0.34265 -5.79108
ASN_247 -6.29207 0.30495 7.79555 -0.28666 0.10405 0.4818 4.46571 -3.48914 -0.00684 -0.09207 -5.11165 -0.86682 0 0 -0.83632 -0.76564 0 0.00866 -0.06696 0.04486 0 1.88644 -0.27914 0 -0.93687 -0.17246 0.48562 -3.62502
LYS_248 -3.72603 0.2765 2.51825 -0.44032 0.07681 0.24562 0.94426 -1.36994 -0.00061 -0.00161 0.48142 0.1018 0 0 0 0 0 0.01395 -0.10658 0.01866 1.40458 0 -0.02621 0 -1.5107 -0.26691 0.38945 -0.97761
LEU_249 -3.35142 0.29034 2.4659 -0.51098 0.22856 0.14262 0.98638 -1.25016 -0 -0 -0.56829 0.09544 0 0 -0.83632 0 0 0.07273 -0.04195 0.07168 0.17045 0 -0.18782 0 0.18072 -0.49183 0.25577 -2.27818
THR_250 -5.47385 0.78966 5.07774 -0.20171 0.24887 0.07855 1.97137 -2.41593 -0.01147 -0.05203 -1.24205 0.01645 0 0 0 -0.46276 0 0.0302 -0.03142 0.0489 0.75691 0 -0.55232 2.26967 -1.0874 -0.2184 0.45086 -0.01017
PHE_251 -8.07672 0.98104 4.73853 -0.64396 0.05482 0.41184 1.64918 -2.83776 -0.01575 -0.13052 -0.76621 -0.27818 0 0 0 0 0 0.02989 0.01482 0.06733 0 2.00914 0.2533 0 1.0402 0.07844 0.6334 -0.78718
GLN_252 -6.01427 0.57057 5.46523 -0.23994 0.02353 0.17269 2.27624 -2.66344 -0.00889 -0.04084 -2.51623 -0.77722 0 0 0 -0.89556 0 0.02494 0.21021 0.06987 0 3.25587 -0.00511 0 -0.18838 0.05725 0.53244 -0.69105
LEU_253 -4.68846 0.50287 0.84202 -0.4989 0.23872 0.11702 0.13804 -1.0473 -0 -0 -0.05587 0.113 0 0 0 0 0 0.02701 -0.02394 0.02751 1.15764 0 -0.30307 0 0.18072 -0.06426 0.44771 -2.88953
GLU_254 -5.9101 0.655 6.99493 -0.20569 0.03592 0.31614 3.53793 -3.01213 -0 -0 -4.65131 -0.51417 0 0 0 -1.2284 0 0.00822 0.00746 0.04382 0 2.95947 0.14228 0 -2.7348 0.06544 0.92641 -2.56358
PRO_255 -2.72391 0.6384 1.0421 -0.11879 0.00563 0.08701 0.54071 -0.61249 -0 -0 -0.66998 0.24072 0 0 0 0 0 0.00799 -0.11658 0.01632 0.10396 0 -0.9144 0 -2.4119 -0.1438 1.00146 -4.02754
ASN_256 -7.34821 0.86903 6.66621 -0.29486 0.0984 0.52661 3.54684 -3.32748 -0.00261 -0.02309 -3.86908 -0.81319 0 0 -1.36555 0 0 0.00777 -0.04019 0.00978 0 2.15914 -0.39241 0 -0.93687 -0.51214 1.13434 -3.90755
PRO_257 -2.79119 0.55151 1.76279 -0.07447 0 0.04582 0.70773 -0.82234 -0 -0 0.03122 0.59839 0 0 0 0 0 0.05952 -0.20432 0.01619 0.38485 0 -0.65928 0 -2.4119 -0.30779 1.07863 -2.03462
HIS_D_258 -3.79151 0.39326 3.66334 -0.44066 0.02788 0.58365 1.32399 -1.71564 -0 -0 -1.1822 -0.29769 0 0 -0.66692 0 0 0.1465 0.2661 0.05892 0 1.57067 -0.64089 0 -0.45461 0.22581 0.48099 -0.44899
THR_259 -5.75948 0.54873 3.68739 -0.17273 0.09661 0.06409 1.64058 -2.11737 -0.01246 -0.07613 -2.19872 0.25925 0 0 0 0 0 0.04558 0.04758 0.00992 0.08643 0 0.05056 2.31154 -1.0874 0.08826 0.52052 -1.96724
LYS_260 -7.85259 0.69368 6.4455 -0.49906 0.09215 0.28569 2.47903 -2.74608 -0.00891 -0.04686 -3.22746 0.07059 0 0 0 -0.5914 0 0.00897 0.03711 0.25448 2.50577 0 0.01391 0 -1.5107 -0.26299 0.71589 -3.14328
TYR_261 -10.0288 0.59169 3.41634 -0.72161 0.08648 0.4164 3.46911 -2.98859 -0 -0 -3.12976 -0.01074 0 0 0 0 0 0.00748 0.13188 0.21943 0 2.17122 -0.39012 0.02384 1.2797 -0.18566 0.72723 -4.91452
GLN_262 -6.55769 0.39192 4.72797 -0.32249 0.05369 0.30064 2.33279 -2.36844 -0.01489 -0.07479 -2.56346 -0.55183 0 0 0 0 0 0.00965 0.09103 0.06412 0 3.60208 0.19681 0 -0.18838 0.11094 0.42247 -0.33788
TYR_263 -9.32436 1.45235 3.51196 -0.8268 0.06527 0.27282 2.31686 -2.32647 -0.0065 -0.0569 -2.19358 -0.49527 0 0 0 0 0 0.03292 0.07449 0.00298 0 2.80896 -0.21233 0.00272 1.2797 0.76429 0.62726 -2.22964
GLY_264 -1.92693 0.12186 2.15475 -0.00023 0 0 0.63417 -1.05296 -0 -0 0.19377 -0.30347 0 0 0 0 0 0.00686 -0.27098 0 0 0 -1.35271 0 0.83697 0.47867 0.5858 0.10558
GLY_265 -2.62167 0.23326 2.33153 -6e-05 0 0 1.35271 -1.34476 -0 -0 -1.66291 -0.36822 0 0 0 0 0 0.02289 -0.06746 0 0 0 0.30327 0 0.83697 -0.01829 0.25418 -0.74857
VAL_266 -6.07535 0.27739 3.18338 -0.25272 0.14181 0.04929 2.64759 -2.357 -0 -0 -1.95451 -0.16398 0 0 0 0 0 0.00854 -0.05835 0.01271 0.44423 0 -0.79217 0 1.9342 -0.14924 0.29464 -2.80953
CYS:disulfide_267 -6.60049 0.86522 3.2083 -0.04499 0.00161 0.01857 1.27805 -1.84624 -0.0043 -0.04352 -1.55124 -0.29664 0 0 0 0 -0.77591 0.00717 -0.01601 0.06011 0.5665 0 0.15151 0 3.6196 -0.273 0.37164 -1.30406
VAL_268 -7.1406 0.39623 3.77684 -0.31773 0.22522 0.07181 2.77454 -2.71937 -0 -0 -2.06366 -0.5979 0 0 0 0 0 0.00157 -0.07826 0.07591 1.11617 0 -0.63045 0 1.9342 -0.19557 0.38688 -2.98416
ALA_269 -1.9775 0.0612 1.34825 -0.02361 0 0 0.35236 -0.7676 -0.00984 -0.05304 0.24206 -0.38033 0 0 0 0 0 0.01087 -0.07793 0 0 0 -0.30472 0 1.8394 -0.47904 0.27507 0.05561
SER_270 -2.74937 0.16933 2.25635 -0.02637 0 0.04112 0.61775 -1.24811 -0.04039 -0.4061 0.29126 -1.04642 0 0 0 0 0 0.04336 0.01859 0.00113 0.67071 0 -0.35878 0.6005 -0.77834 -0.3611 0.16544 -2.13944
CYS:disulfide_271 -5.87514 1.0051 3.6484 -0.04119 0 0.01526 2.0778 -1.98434 -0 -0 -1.69316 -0.19713 0 0 0 0 -0.78755 0.01998 -0.0112 0.011 0.23106 0 0.31673 0 3.6196 0.10531 0.83738 1.2979
PRO_272 -7.52142 1.48576 4.07162 -0.1303 0.0002 0.09501 1.47837 -1.97945 -0 -0 -2.4779 0.29696 0 0 0 0 0 0.0646 -0.03094 0.06127 0.23518 0 -1.18738 0 -2.4119 -0.06699 1.22885 -6.78847
HIS_D_273 -5.2154 1.05428 4.87442 -0.63095 0.15195 0.48366 1.31683 -2.54355 -1e-05 -6e-05 -1.21122 0.00185 0 0 -0.56371 0 0 1.13141 -0.04704 0.2645 0 1.59498 -0.2992 0 -0.45461 0.4279 35.1841 35.5202
ASN_274 -3.59879 0.03304 3.23383 -0.20854 0.04034 0.33389 0.75462 -1.62771 -0.02962 -0.21747 0.2892 -0.58678 0 0 0 0 0 0.63143 -0.03915 0.00108 0 2.3765 -0.71413 0 -0.93687 0.43832 34.6992 34.8724
PHE_275 -9.76748 1.19742 3.64089 -0.56568 0.10585 0.25427 2.00708 -2.45007 -0.00183 -0.00405 -2.72289 0.1498 0 0 0 0 0 0.02037 0.0485 0.06709 0 2.24565 -0.37491 0 1.0402 -0.25834 0.33944 -5.02869
VAL_276 -8.28497 0.72596 2.94104 -0.35533 0.18139 0.08426 2.44798 -2.78467 -0 -0 -2.97763 0.04238 0 0 0 0 0 0.00834 -0.07434 0.00161 0.73404 0 -0.61078 0 1.9342 -0.22015 0.54486 -5.66182
VAL_277 -8.11472 0.93842 2.52066 -0.29646 0.27621 0.07007 2.54001 -2.51514 -0.00012 -0.00033 -2.89666 -0.00707 0 0 0 0 0 0.00985 0.18364 0.04901 0.05746 0 -0.43309 0 1.9342 -0.39478 0.55123 -5.5276
ASP_278 -5.40989 0.40555 6.28153 -0.21885 0.09305 0.70995 2.76722 -2.74862 -0.04112 -0.40843 -3.07811 -1.45963 0 0 0 0 0 0.00571 0.00106 0.01542 0 2.17276 -0.5098 0 -2.3716 -0.2788 0.5826 -3.49001
GLN_279 -2.79704 0.34001 2.82553 -0.56403 0.07023 0.57311 0.77263 -1.37963 -0.03411 -0.26445 -0.08394 -0.67459 0 0 0 0 0 0.19968 -0.11036 0.01036 0 2.39898 0.32948 0 -0.18838 1.71228 0.502 3.63778
THR_280 -4.3844 0.38995 3.53865 -0.12951 0.10184 0.07597 1.82732 -1.84106 -0.03324 -0.34402 -1.53779 -0.94986 0 0 0 0 0 0.02411 -0.03621 0.03296 0.08879 0 -0.57994 2.26818 -1.0874 1.52676 0.42595 -0.62295
SER_281 -5.03157 0.26767 4.87443 -0.02739 0 0.06364 2.87273 -2.49049 -0.01107 -0.14353 -2.45005 -0.37112 0 0 0 0 0 0.01727 0.01725 0.01921 0.61923 0 -0.1128 0.64869 -0.77834 -0.15635 0.35684 -1.81575
CYS:disulfide_282 -6.26955 0.52382 2.36146 -0.04712 0.00472 0.01956 0.93991 -1.56193 -0.01489 -0.07479 -1.04705 -0.30462 0 0 0 0 -0.78755 0.00576 -0.06463 0.0003 0.63352 0 0.08552 0 3.6196 0.0405 0.34241 -1.59504
VAL_283 -6.50425 0.67403 3.78763 -0.30449 0.14466 0.06211 2.52872 -2.69499 -0.01329 -0.08194 -2.14212 -0.36758 0 0 0 0 0 0.01609 -0.01122 0.0149 0.15353 0 -0.42698 0 1.9342 -0.21522 0.36224 -3.08396
ARG_284 -4.26798 0.24353 2.37477 -1.24265 0.45266 0.89173 0.47814 -1.29261 -0.01632 -0.13546 -0.13717 -0.06568 0 0 0 0 0 0.05868 0.03449 0.30964 3.19963 0 -0.12033 0 -1.2888 -0.41641 0.52116 -0.41897
ALA_285 -2.52709 0.10846 1.3851 -0.02254 0 0 0.39044 -1.00212 -0 -0 -0.25048 -0.43738 0 0 0 0 0 0.01578 -0.00555 0 0 0 -0.54644 0 1.8394 -0.2153 0.41235 -0.85536
CYS:disulfide_286 -4.92359 0.73077 1.66859 -0.04161 0 0.01558 0.22311 -1.12126 -0 -0 -0.20713 -0.20885 0 0 0 0 -0.78493 0.00592 0.10365 0.00113 0.26447 0 0.23677 0 3.6196 -0.10823 0.70103 0.17504
PRO_287 -4.50652 0.90927 4.31744 -0.12115 5e-05 0.09068 2.10178 -1.55382 -0 -0 -0.56559 0.25207 0 0 0 0 0 0.01553 -0.05122 0.02747 0.16365 0 -1.19232 0 -2.4119 -0.29538 1.30051 -1.51944
PRO_288 -1.71857 0.36441 1.31849 -0.07507 0 0.04577 0.67846 -0.56275 -0 -0 0.3634 0.52294 0 0 0 0 0 0.14572 -0.27361 0.09716 0.25772 0 -1.12804 0 -2.4119 0.65158 1.31296 -0.41134
ASP_289 -4.41997 0.52589 5.68204 -0.3001 0.15004 1.00896 2.50669 -2.36976 -0.02254 -0.16098 -4.20619 -3.46314 0 0 0 -0.66029 0 0.14078 -0.01864 0.11355 0 3.1953 -0.31477 0 -2.3716 0.94661 1.2586 -2.77954
LYS_290 -8.61149 0.72699 7.5102 -0.32241 0.04857 0.22138 2.45906 -2.97053 -0.00127 -0.01546 -3.32408 -0.21849 0 0 0 -0.66029 0 0.03994 -0.00229 0.30984 2.25985 0 -0.05261 0 -1.5107 0.1274 1.30368 -2.68271
MET_291 -6.63236 0.67348 4.09179 -0.51485 0.11767 0.2644 2.62205 -2.14816 -0 -0 -2.55312 -0.07618 0 0 0 0 0 0.01292 0.01128 0.19323 2.37173 0 -0.00395 0 0.60916 0.08436 0.74842 -0.12813
GLU_292 -4.45214 0.34641 2.86925 -0.29795 0.05427 0.35901 0.62537 -1.3568 -0 -0 -0.86709 -0.31322 0 0 0 0 0 0.00683 -0.04897 0.06892 0 2.88221 0.065 0 -2.7348 -0.02703 0.18191 -2.63882
VAL_293 -6.32966 0.58586 4.0174 -0.31478 0.23629 0.06905 2.43082 -2.32307 -0 -0 -1.9162 -0.57755 0 0 0 0 0 0.04863 -0.02731 0.00356 0.58303 0 -0.41033 0 1.9342 -0.21778 0.16188 -2.04598
ASP_294 -3.82377 0.12106 5.54045 -0.2372 0.11718 0.76772 2.17498 -2.28539 -0 -0 -4.20292 -1.23289 0 0 -0.54204 -0.35684 0 0.08777 -0.02803 0.0047 0 2.21126 -0.67678 0 -2.3716 -0.27274 0.19961 -4.80546
LYS_295 -5.13762 0.3966 5.68838 -0.49861 0.20829 0.28865 1.95296 -2.35254 -0.03472 -0.13517 -2.08568 -0.16103 0 0 0 0 0 0.02346 -0.02463 0.03655 2.32097 0 0.31331 0 -1.5107 0.25509 0.26061 -0.19582
ASN_296 -1.40135 0.117 1.90643 -0.19748 0.03794 0.3366 0.63714 -0.90346 -0 -0 0.00681 -1.02629 0 0 0 0 0 0.01328 -0.09251 0.03675 0 1.87066 -1.02672 0 -0.93687 -0.12886 0.26259 -0.48833
GLY_297 -1.74458 0.14587 2.75789 -7e-05 0 0 0.85644 -1.2738 -0.00422 -0.07944 -1.97992 -0.37848 0 0 -0.54204 0 0 0.01126 -0.15555 0 0 0 -1.51218 0 0.83697 -0.91794 0.29788 -3.68191
LEU_298 -5.49061 0.28206 4.36745 -0.58558 0.19608 0.15294 2.37628 -2.39849 -0 -0 -1.65183 0.2663 0 0 0 0 0 0.01456 -0.011 0.01954 0.55829 0 -0.38139 0 0.18072 -0.451 0.43833 -2.11737
LYS_299 -6.00835 0.31621 5.98321 -0.53799 0.09881 0.44307 2.42047 -2.51711 -0.01596 -0.14663 -3.78893 0.18992 0 0 0 -0.35684 0 0.02055 -0.06604 0.23663 2.71235 0 0.10116 0 -1.5107 -0.06482 0.59378 -1.89721
MET_300 -7.77562 0.54837 5.15714 -0.58016 0.18935 0.06208 2.91805 -2.73692 -0.00449 -0.0136 -2.93554 -0.10832 0 0 0 0 0 0.07298 -0.00842 0.45895 1.93641 0 0.00378 0 0.60916 0.06986 0.48771 -1.64923
CYS:disulfide_301 -6.84461 0.57806 3.06387 -0.04475 0.00106 0.0185 1.34486 -1.86171 -0.02357 -0.21822 -1.70769 -0.27425 0 0 0 0 -0.78493 0.00957 -0.04921 0.13011 0.44721 0 0.14097 0 3.6196 0.12357 0.25257 -2.07898
GLU_302 -5.29403 0.53114 5.33971 -0.2744 0.02844 0.29584 2.63477 -2.39349 -0.03921 -0.14877 -3.37096 -0.29638 0 0 0 0 0 0.05143 -0.05161 0.03883 0 3.78173 0.25549 0 -2.7348 0.51982 0.8736 -0.25286
PRO_303 -3.29403 0.6067 1.75172 -0.12088 0.00602 0.08885 0.50016 -0.72816 -0 -0 -0.70687 0.24015 0 0 0 0 0 0.02635 -0.08385 0.02894 0.11235 0 -0.92924 0 -2.4119 0.17899 0.97891 -3.75581
CYS:disulfide_304 -5.87491 0.72427 3.6589 -0.04312 5e-05 0.01681 1.91723 -2.03718 -0.02254 -0.16098 -2.05929 -0.2407 0 0 0 0 -0.643 0.26719 -0.03145 0.0156 0.333 0 0.16701 0 3.6196 -0.45236 0.30996 -0.53592
GLY_305 -0.70236 0.02893 1.05189 -0.00011 0 0 0.08394 -0.50699 -0 -0 0.31523 -0.41472 0 0 0 0 0 0.13197 0.3432 0 0 0 0.40207 0 0.83697 0.65664 0.21234 2.43899
GLY_306 -1.68113 0.36751 2.43509 -0.00075 0 0 1.34507 -1.14396 -0 -0 -1.01625 -0.32916 0 0 0 0 0 0.25151 -0.03766 0 0 0 -1.53269 0 0.83697 1.26269 0.40182 1.15906
LEU_307 -4.26837 0.5501 1.13267 -0.58717 0.25591 0.1398 0.45289 -1.16496 -0 -0 -0.04138 0.39995 0 0 0 0 0 0.11928 -0.05064 0.01054 0.46 0 -0.12102 0 0.18072 0.1839 0.45984 -1.88795
CYS:disulfide_308 -4.62398 0.62764 2.7911 -0.04419 0.00013 0.01728 0.93006 -1.54901 -0.01827 -0.15352 0.59487 -0.21609 0 0 0 0 -0.643 0.01885 -0.01916 0.01405 0.25918 0 0.26131 0 3.6196 -0.33534 0.8675 2.399
PRO_309 -2.79752 0.55372 1.05275 -0.11691 0.00462 0.08557 0.31331 -0.44768 -0 -0 -0.19099 0.26539 0 0 0 0 0 0.00994 -0.05531 0.03255 0.11109 0 -0.9657 0 -2.4119 -0.37941 0.91437 -4.02211
LYS_310 -5.60933 0.29366 6.67236 -0.36342 0.04443 0.17172 4.36432 -2.82779 -0 -0 -4.62376 -0.02614 0 0 -1.39711 0 0 0.02965 0.02885 0.10503 2.09652 0 -0.11867 0 -1.5107 -0.14954 0.45767 -2.36224
ALA_311 -2.99473 0.42421 0.72216 -0.02333 0 0 0.53183 -0.81332 -0 -0 -0.66844 -0.33903 0 0 0 0 0 0.12983 0.01921 0 0 0 0.17176 0 1.8394 0.37178 0.36751 -0.26117
CYS:disulfide_312 -5.44673 0.34901 3.95151 -0.06773 0.00037 0.06155 2.34565 -2.07195 -0 -0 -2.51873 -0.34492 0 0 0 0 -0.58244 0.03399 0.12386 0.00461 0.44421 0 -0.11623 0 3.6196 0.20073 0.23343 0.21979
GLU_313 -2.57884 0.05322 2.42888 -0.22089 0.03642 0.32839 0.98946 -1.20243 -0 -0 -1.5184 -0.45095 0 0 0 -0.59484 0 0.04829 -0.00626 0.01806 0 3.28317 -0.04302 0 -2.7348 -0.19219 0.11645 -2.24027
GLY_314 -3.48216 0.24224 2.61474 -0.00025 0 0 1.10593 -1.57444 -0.00103 -0.01863 -1.96146 -0.18021 0 0 -0.43197 0 0 0.02095 -0.13048 0 0 0 -1.0528 0 0.83697 -0.1423 0.21842 -3.93649
THR_315 -6.97214 0.2933 6.1701 -0.10288 0.05665 0.06343 3.47912 -3.16949 -0.01847 -0.10368 -4.50351 -0.51354 0 0 -0.38448 -0.7176 0 0.02916 0.10642 0.03506 0.2323 0 -0.78648 2.28355 -1.0874 0.12597 0.47394 -5.01069
GLY_316 -3.74613 0.16642 4.81452 -0.00037 0 0 2.43446 -2.30443 -0.00093 -0.00381 -2.78804 -0.21141 0 0 0 0 0 0.03723 -0.06344 0 0 0 -1.51937 0 0.83697 0.10985 0.37483 -1.86365
SER_317 -1.28618 0.12319 2.10255 -0.02983 2e-05 0.05002 0.6597 -0.96962 -0.02501 -0.21151 0.78227 -0.88957 0 0 0 0 0 0.02065 -0.08484 0.00058 0.61617 0 0.11954 0.60005 -0.77834 -0.12981 0.09841 0.76845
GLY_318 -0.75672 0.04545 1.16229 -7e-05 0 0 0.32053 -0.55274 -0 -0 0.15535 -0.38091 0 0 0 0 0 0.00818 -0.16668 0 0 0 -1.51966 0 0.83697 -0.54085 0.10468 -1.28419
SER_319 -3.42141 0.22876 4.48932 -0.02069 0 0.01799 1.99079 -2.01959 -0 -0 -1.45288 0.1834 0 0 -0.43197 0 0 0.02441 -0.00842 0.07584 0.5885 0 -0.13541 0.69065 -0.77834 -0.29061 0.24437 -0.02528
ARG_320 -2.75702 0.30835 2.19581 -0.78364 0.16205 0.57566 0.68996 -1.03086 -0.00771 -0.06861 -0.88259 0.4461 0 0 0 -0.59484 0 0.01107 0.00089 0.13184 2.095 0 -0.09219 0 -1.2888 -0.17675 0.44416 -0.62213
PHE_321 -7.04853 0.68493 4.17573 -0.55889 0.01948 0.27836 1.97862 -2.40392 -0.00196 -0.02244 -1.2412 0.06658 0 0 0 0 0 0.01873 -0.02865 0.00195 0 2.1362 -0.10322 0 1.0402 -0.35725 0.43582 -0.92946
GLN_322 -3.75826 0.08581 3.40338 -0.67146 0.10345 0.76982 0.9164 -1.76244 -0 -0 -0.45838 -0.65532 0 0 0 0 0 0.01498 -0.01757 0.13865 0 2.20387 -0.13928 0 -0.18838 -0.37537 0.2756 -0.11451
THR_323 -6.22863 0.52379 4.89665 -0.22169 0.13385 0.09583 2.24627 -2.49564 -0.00169 -0.00697 -2.02237 -0.70332 0 0 -1.51151 0 0 0.02043 0.24193 0.03745 0.1887 0 0.12656 4.06615 -1.0874 -0.156 0.5484 -1.30922
VAL_324 -6.76253 0.3899 0.79664 -0.26761 0.11163 0.05341 1.56582 -1.71941 -0.01648 -0.11991 -2.77021 0.20063 0 0 -0.58843 0 0 0.01728 -0.03661 0.00254 0.08644 0 -0.35099 0 1.9342 -0.1453 0.93351 -6.68549
ASP_325 -6.60639 0.40002 7.25442 -0.20157 0.03959 0.70532 4.03447 -3.47391 -0 -0 -5.96701 -0.98094 0 0 -0.79495 -0.68917 0 0.02491 0.04325 0.2147 0 2.43835 -0.28185 0 -2.3716 -0.19657 0.89992 -5.50901
SER_326 -4.17968 0.15859 4.12605 -0.02993 4e-05 0.04501 1.78416 -1.92698 -0.05049 -0.23196 -0.80217 -0.88391 0 0 -0.62161 0 0 0.00874 -0.12026 0.01026 0.16865 0 -0.20746 1.03442 -0.77834 -0.21984 0.79896 -1.91774
SER_327 -2.37235 0.20015 3.3571 -0.04083 0.0006 0.05636 1.63588 -1.48061 -0.00945 -0.12275 -2.66861 -0.26615 0 0 -0.79495 -0.68917 0 0.0676 -0.00782 0.13333 0.45571 0 -0.1927 1.90208 -0.77834 -0.43619 0.52434 -1.52679
ASN_328 -5.31715 0.48571 4.61737 -0.40475 0.0448 0.81175 2.36433 -2.47902 -0.02244 -0.20384 -1.46647 -0.04449 0 0 0 0 0 0.00683 0.07087 0.00692 0 3.11084 0.02419 0 -0.93687 0.20805 0.40775 1.28436
ILE_329 -8.49593 1.17674 2.71343 -0.59943 0.26985 0.18286 2.43064 -2.48767 -0 -0 -1.3123 0.11325 0 0 0 0 0 0.01236 0.00716 0.17755 1.29114 0 0.23465 0 0.73287 0.23368 0.65109 -2.66808
ASP_330 -3.22825 0.58814 4.2836 -0.119 0.02417 0.37121 2.1808 -2.03961 -0.00114 -0.01906 -3.80124 -0.34631 0 0 0 -0.55137 0 0.03792 -0.0871 0.06442 0 1.82036 -0.04001 0 -2.3716 -0.3113 0.46928 -3.07609
GLY_331 -2.13253 0.3075 2.53273 -5e-05 0 0 1.45741 -1.29736 -0 -0 -1.36304 -0.41901 0 0 0 0 0 0.05289 -0.08032 0 0 0 0.34757 0 0.83697 -0.11442 0.14091 0.26925
PHE_332 -9.3408 0.86769 1.75177 -0.59717 0.04442 0.3212 2.14808 -2.32531 -0.02354 -0.13577 -2.16253 0.00234 0 0 0 0 0 0.03131 -0.05975 0.00023 0 1.97176 -0.18886 0 1.0402 -0.22878 0.30608 -6.57743
VAL_333 -4.22056 0.53115 3.41116 -0.2793 0.15567 0.05841 2.14249 -2.05216 -0.00114 -0.01906 -2.01662 0.17723 0 0 -0.49803 0 0 0.00319 -0.09072 0.03754 0.09067 0 -0.26607 0 1.9342 -0.50343 0.5955 -0.80989
ASN_334 -4.76494 0.57543 2.7404 -0.19463 0.08052 0.33328 1.095 -1.76414 -0.02245 -0.19944 -0.14213 -0.97899 0 0 0 0 0 0.01579 -0.03814 0.03729 0 1.83105 -0.89526 0 -0.93687 -0.5451 0.4867 -3.28663
CYS:disulfide_335 -7.42985 0.31497 4.92714 -0.05539 2e-05 0.03728 1.95377 -2.70762 -0.00044 -0.00815 -1.91196 -0.3566 0 0 -0.63986 0 -0.58244 0.03713 -0.02913 0.00204 0.69292 0 0.18755 0 3.6196 -0.49568 0.35146 -2.09324
THR_336 -6.84127 0.45884 5.41277 -0.11303 0.07065 0.05499 4.54188 -2.9958 -3e-05 -0.00107 -3.92011 -0.79728 0 0 -0.89908 0 0 0.0131 0.08919 0.00526 0.29101 0 -0.5103 2.25733 -1.0874 -0.20947 0.41127 -3.76853
LYS_337 -6.89689 0.48841 5.80394 -0.38539 0.04397 0.19165 2.64697 -2.75082 -0.00427 -0.01059 -2.59176 -0.01014 0 0 0 0 0 0.08095 -0.0269 0.13216 2.08614 0 0.07037 0 -1.5107 0.09739 0.31934 -2.22617
ILE_338 -9.65904 0.78453 2.84303 -0.47604 0.37105 0.10183 3.03645 -2.71694 -0 -0 -2.96395 0.00818 0 0 0 0 0 0.04762 -0.05604 0.03207 0.38879 0 -0.64619 0 0.73287 -0.09577 0.41033 -7.85723
LEU_339 -5.16823 0.23393 2.96631 -0.52818 0.22731 0.15347 1.52232 -1.9607 -0 -0 -2.34258 0.05902 0 0 0 0 0 0.03163 0.01346 0.11918 0.69914 0 -0.06098 0 0.18072 -0.12638 0.63499 -3.34556
GLY_340 -3.6777 0.19169 3.79843 -0.00151 0 0 1.92166 -2.08715 -0.02311 -0.11242 -1.62234 -0.38361 0 0 0 0 0 0.12341 -0.08334 0 0 0 -1.5432 0 0.83697 0.53584 0.44078 -1.68561
ASN_341 -8.19468 1.09309 6.40555 -0.19118 0.00508 0.28606 4.00175 -3.58486 -0.00729 -0.05575 -4.71841 -0.23615 0 0 -1.09402 -0.68822 0 0.04428 0.28897 0.44691 0 1.73886 -0.19733 0 -0.93687 0.47618 0.54063 -4.57742
LEU_342 -8.55536 1.2501 1.17148 -0.6103 0.35221 0.17721 2.33953 -2.09355 -0.0154 -0.05187 -2.45131 0.22457 0 0 0 0 0 0.01661 0.01549 0.19649 0.7297 0 0.04216 0 0.18072 0.55244 0.86449 -5.66459
ASP_343 -7.45685 0.55151 8.60393 -0.11144 0.0027 0.32546 4.49088 -3.82675 -0.01521 -0.10792 -6.93458 -0.54995 0 0 -0.38448 -2.43069 0 0.00671 0.03316 0.01517 0 3.97112 0.00345 0 -2.3716 0.54814 0.88907 -4.74816
PHE_344 -9.45521 0.92495 2.03962 -0.63074 0.06092 0.34027 2.58657 -2.34251 -0.0154 -0.05187 -3.91047 -0.01826 0 0 0 0 0 0.04589 0.003 0.00165 0 2.1207 -0.395 0 1.0402 0.5399 0.57972 -6.53608
LEU_345 -6.57692 0.42665 4.72294 -0.46843 0.30247 0.08392 2.23138 -2.48512 -0.00191 -0.02381 -1.91104 0.28614 0 0 -0.92308 0 0 0.06362 0.05361 0.06895 0.36914 0 -0.2471 0 0.18072 0.4812 0.30835 -3.05832
ILE_346 -5.38848 0.46784 4.64711 -0.51361 0.41987 0.10484 2.06254 -2.28812 -0 -0 -2.15741 0.04457 0 0 -0.95333 0 0 0.00295 -0.00921 0.07086 0.584 0 -0.35539 0 0.73287 0.04174 0.35682 -2.12954
THR_347 -4.1544 0.31614 3.75355 -0.19912 0.16742 0.07449 1.43797 -2.09575 -0.00331 -0.04638 -0.699 -0.48995 0 0 0 0 0 0.03885 -0.02718 0.00986 0.07759 0 0.0038 2.29403 -1.0874 0.07343 0.3062 -0.24915
GLY_348 -4.10968 0.34806 3.83067 -4e-05 0 0 1.5793 -2.08789 -0.03187 -0.14567 -0.51026 -0.40548 0 0 0 0 0 0.0085 -0.01105 0 0 0 0.52426 0 0.83697 0.27554 0.2287 0.33005
LEU_349 -7.30947 0.57939 4.20892 -0.69741 0.19371 0.26788 2.67512 -2.69644 -0 -0 -1.99523 0.15574 0 0 0 0 0 0.00763 -0.01901 0.0222 0.71322 0 -0.16985 0 0.18072 0.3681 0.30614 -3.20863
ASN_350 -3.72196 0.2304 3.24542 -0.18239 0.02437 0.29102 1.31403 -1.87117 -1e-05 -0.0001 -1.71175 -0.28339 0 0 0 0 0 0.05023 -0.0446 0.0036 0 1.68615 0.05418 0 -0.93687 0.08468 0.43167 -1.33648
GLY_351 -3.70963 0.23771 3.17331 -0.00062 0 0 1.55554 -1.81561 -0 -0 -1.69166 -0.19503 0 0 0 0 0 0.01391 -0.07647 0 0 0 -1.53042 0 0.83697 0.13745 0.35586 -2.70868
ASP_352 -6.49281 0.99872 8.01797 -0.23915 0.13349 0.77919 4.46316 -3.45324 -0 -0 -5.9196 -1.329 0 0 -0.64496 -0.6218 0 0.07306 0.01208 0.08911 0 2.05238 -0.54697 0 -2.3716 0.20322 0.84138 -3.95539
PRO_353 -3.26832 0.5906 1.50287 -0.07705 0 0.04717 0.70266 -0.73223 -0 -0 0.10824 0.57526 0 0 0 0 0 0.19498 -0.16296 0.03308 0.4133 0 -0.63263 0 -2.4119 -0.05796 0.99256 -2.18232
TRP_354 -4.22886 0.45515 3.03542 -1.01283 0.1408 0.77384 1.11047 -1.52188 -0 -0 -1.7756 -0.07672 0 0 -0.64496 0 0 0.25088 -0.02516 0.0131 0 2.54043 -0.03548 0 1.6906 -0.19127 0.46385 0.96177
HIS_D_355 -4.26594 0.32869 4.66671 -0.40187 0.00795 0.48306 1.40378 -2.04336 -0.03955 -0.16107 -1.53106 -0.38893 0 0 0 -0.6218 0 0.8792 1.93247 0.16325 0 2.42502 -0.44343 0 -0.45461 -0.11162 16.1921 18.019
LYS_356 -1.79931 0.23713 1.88805 -0.35425 0.09242 0.22254 0.38771 -0.83673 -0 -0 0.07925 0.09789 0 0 0 0 0 0.167 -0.03168 0.00513 1.55733 0 -0.18088 0 -1.5107 -0.04139 16.7043 16.6838
ILE_357 -5.85716 0.70906 4.03519 -0.47954 0.34944 0.11694 2.19318 -2.13858 -0.03955 -0.16112 -2.3346 -0.15439 0 0 0 0 0 0.05452 0.05263 0.01643 0.28928 0 -0.6458 0 0.73287 -0.19699 1.51894 -1.93926
PRO_358 -3.22139 0.49274 2.59315 -0.13088 0.00072 0.09626 1.23652 -1.16355 -0.02014 -0.08584 -1.61469 0.22032 0 0 -0.62161 0 0 0.00905 -0.00111 0.01633 0.2077 0 -1.14685 0 -2.4119 -0.51876 0.99014 -5.07377
ALA_359 -3.02975 0.21577 1.89983 -0.023 0 0 0.62171 -1.3642 -0 -0 -1.20582 -0.14778 0 0 0 0 0 0.01674 -0 0 0 0 -0.19573 0 1.8394 -0.63496 0.23285 -1.77494
LEU_360 -7.16239 0.62384 1.91865 -0.57698 0.15408 0.14441 1.67958 -1.89554 -0 -0 -0.89171 0.26662 0 0 0 0 0 0.01526 -0.04564 0.02907 0.54912 0 -0.32303 0 0.18072 -0.35631 0.25959 -5.43067
ASP_361 -3.96075 0.6122 5.21271 -0.21002 0.0743 0.65513 2.59674 -2.11168 -0.0001 -0.00037 -2.62225 -1.3535 0 0 -0.67418 0 0 0.01942 -0.07689 0.00299 0 2.3658 -0.66237 0 -2.3716 -0.35774 0.98259 -1.87958
PRO_362 -4.71841 0.877 3.54412 -0.07061 0 0.04374 2.07615 -1.45145 -0 -0 -0.94513 0.61324 0 0 0 0 0 0.01622 -0.22401 0.02421 0.21379 0 -0.8087 0 -2.4119 -0.0592 1.05936 -2.22158
GLU_363 -3.42745 0.3542 4.58786 -0.46868 0.079 0.93002 2.22856 -1.96433 -0 -0 -2.64734 -0.46316 0 0 -0.67418 0 0 0.00907 -0.03567 0.01109 0 3.59215 -0.29596 0 -2.7348 -0.14568 0.41138 -0.65392
LYS_364 -5.76119 0.84647 5.78995 -0.66745 0.25729 0.37697 3.5294 -2.65687 -0 -0 -4.87581 0.12651 0 0 0 -0.55137 0 0.01869 -0.03304 0.17948 2.08674 0 -0.0686 0 -1.5107 -0.61129 0.44278 -3.08204
LEU_365 -8.61462 1.13321 2.31512 -0.48397 0.2007 0.12944 2.41317 -2.28744 -0.00011 -0.00051 -1.92376 0.12954 0 0 0 0 0 0.0132 -0.02794 0.26392 0.17372 0 -0.1077 0 0.18072 -0.4483 0.60364 -6.33797
ASN_366 -5.6551 0.60328 5.61538 -0.19924 0.00624 0.28592 3.16925 -2.75077 -0 -0 -3.12916 -0.44642 0 0 0 -1.11421 0 0.02228 0.09334 0.00211 0 2.82975 -0.1237 0 -0.93687 -0.39431 0.41536 -1.70689
VAL_367 -6.59666 1.10682 2.69375 -0.37659 0.27132 0.09453 2.31573 -2.35808 -0.00983 -0.07496 -0.55924 -0.12807 0 0 0 0 0 0.00727 0.06154 0.09414 0.73816 0 0.35375 0 1.9342 -0.33999 0.31908 -0.45313
PHE_368 -10.713 1.39666 0.68626 -0.66144 0.059 0.36144 2.47282 -2.2821 -0.00069 -0.00315 -1.52566 0.01847 0 0 0 0 0 0.00087 -0.06897 0.01177 0 2.11838 0.11558 0 1.0402 -0.28754 0.49501 -6.76604
ARG_369 -7.61155 0.61062 7.88564 -0.64007 0.10021 0.37837 3.75439 -3.62152 -0 -0 -3.30322 0.06404 0 0 -0.86573 -1.57077 0 0.00661 0.05399 0.02515 2.38702 0 -0.06331 0 -1.2888 -0.28268 0.67305 -3.30857
THR_370 -5.60179 0.60526 5.47108 -0.12471 0.07101 0.06604 2.85831 -2.77985 -0.01283 -0.09391 -2.28955 -0.99915 0 0 -1.20054 0 0 0.00918 -0.00873 0.00091 0.11211 0 -0.41871 2.2847 -1.0874 -0.36677 0.64517 -2.86014
VAL_371 -7.74515 0.36969 3.28014 -0.28022 0.16269 0.06023 2.04146 -2.72545 -0.00069 -0.00315 -0.51304 0.00129 0 0 0 0 0 0.00324 -0.06787 0.00805 0.07185 0 -0.44968 0 1.9342 -0.50493 0.41098 -3.94636
ARG_372 -7.15247 0.56264 6.91539 -0.67965 0.15503 0.46658 4.25616 -3.30977 -0 -0 -4.15907 0.07788 0 0 -0.56068 0 0 0.01573 0.02885 0.10565 2.50276 0 -0.16481 0 -1.2888 -0.2003 0.32279 -2.10609
GLU_373 -6.97376 0.4125 6.87945 -0.28132 0.05686 0.31287 2.7534 -3.00635 -0.00771 -0.0244 -4.54253 -0.23922 0 0 0 -0.46222 0 0.02309 0.28417 0.04179 0 3.08809 -0.10835 0 -2.7348 0.19775 0.44477 -3.88593
ILE_374 -8.6551 0.40241 2.69956 -0.45087 0.24391 0.09832 2.6147 -2.55909 -0.00086 -0.00324 -2.64185 -0.15144 0 0 0 0 0 0.02814 0.00811 0.02801 0.34129 0 -0.75661 0 0.73287 -0.10893 0.7419 -7.38876
THR_375 -6.40268 0.2418 5.92515 -0.12244 0.06021 0.055 3.82008 -3.02683 -0.03522 -0.17191 -2.5625 -0.86377 0 0 0 0 0 0.04942 0.01405 0.02076 0.30702 0 0.06811 2.26827 -1.0874 -0.29641 0.65453 -1.08475
GLY_376 -4.96481 0.39082 4.00467 -0.0002 0 0 2.25663 -2.42293 -0.00086 -0.00324 -2.43066 -0.1881 0 0 0 0 0 0.03977 -0.00754 0 0 0 -1.25066 0 0.83697 0.40051 0.30734 -3.03228
TYR_377 -11.4807 1.82954 6.22207 -0.98338 0.30866 0.61988 3.79792 -3.92156 -0.02064 -0.19844 -4.32366 -0.20203 0 0 -1.09402 -0.7891 0 0.04773 0.12471 0.00556 0 2.96041 -0.36272 0.00584 1.2797 0.38636 0.56128 -5.2266
LEU_378 -8.16881 0.42114 0.96842 -0.55848 0.13864 0.14105 2.57904 -2.00376 -0.01585 -0.11219 -2.61801 0.17606 0 0 0 0 0 0.02567 -0.00828 0.09373 0.71602 0 -0.29639 0 0.18072 -0.01215 0.70138 -7.65205
ASN_379 -7.21895 0.61349 5.62069 -0.30245 0.0328 0.59086 3.28585 -3.03455 -0.0328 -0.28852 -3.5099 -0.74849 0 0 0 -0.92399 0 0.00603 -0.06732 0.02346 0 2.57442 -0.28372 0 -0.93687 0.16439 0.56149 -3.87409
ILE_380 -9.20617 1.29255 2.96304 -0.49261 0.57418 0.11406 3.4154 -2.59872 -0.01104 -0.03609 -2.21589 -0.32472 0 0 0 0 0 0.03418 0.08825 0.48141 0.28273 0 -0.58614 0 0.73287 -0.04819 1.4077 -4.13323
GLN_381 -6.81625 0.52118 4.59594 -0.37951 0.0971 0.21127 2.36594 -2.37878 -0.01154 -0.07122 -1.56575 -0.53941 0 0 -0.95333 0 0 0.01405 -0.00155 0.02108 0 4.06475 -0.02342 0 -0.18838 0.26186 1.38104 0.60506
SER_382 -4.33906 0.47659 3.39535 -0.03305 0.00044 0.06331 0.89623 -1.709 -0.00677 -0.1011 -0.19641 -0.84923 0 0 0 0 0 0.22238 0.08873 0.00563 0.07169 0 -0.19436 0.66105 -0.77834 0.72956 0.56993 -1.02644
TRP_383 -9.93413 1.65996 0.72165 -0.79161 0.21074 0.36658 1.31135 -1.77029 -0.00842 -0.05576 -0.09986 -0.36864 0 0 -0.71729 0 0 0.03898 0.21898 0.31226 0 2.10187 -0.35908 0 1.6906 2.70247 1.33624 -1.4334
PRO_384 -5.64754 1.22297 2.67205 -0.18225 0.00039 0.12624 1.27137 -1.01265 -0 -0 0.07694 0.07008 0 0 0 0 0 0.03254 0.07852 0.00344 0.92046 0 -1.02712 0 -2.4119 2.13413 1.69403 0.02171
PRO_385 -3.35557 0.50504 2.09404 -0.09485 0.00468 0.05966 0.53584 -0.98931 -1e-05 -2e-05 0.54034 0.62432 0 0 0 0 0 0.08163 -0.16491 0.00815 0.58966 0 -0.65961 0 -2.4119 0.06586 1.12731 -1.43966
HIS_D_386 -2.74111 0.29911 2.25107 -0.43726 0.02221 0.5725 0.34699 -1.08829 -1e-05 -2e-05 -0.35113 -0.31465 0 0 0 0 0 0.31567 0.53467 0.03 0 1.57748 -0.51237 0 -0.45461 0.27658 0.71088 1.03772
MET_387 -5.99898 0.48121 3.60516 -0.29767 0.10347 0.03054 1.95305 -1.83195 -0 -0 0.01589 -0.35582 0 0 0 0 0 0.07846 0.0667 0.06091 1.55706 0 0.14763 0 0.60916 0.15833 0.67071 1.05386
HIS_D_388 -5.75308 0.33159 5.12365 -0.43665 0.02027 0.58106 3.12292 -2.78229 -0 -0 -2.9444 -0.29975 0 0 -0.60558 0 0 0.01157 -0.04468 0.09995 0 1.54269 -0.42848 0 -0.45461 0.01452 0.59052 -2.31077
ASN_389 -5.52784 0.42623 4.25026 -0.36282 0.10257 0.70491 2.11929 -2.37117 -0.01141 -0.1173 -2.28495 -0.64098 0 0 -0.94938 -0.58443 0 0.02084 0.02605 0.02217 0 1.50066 -0.21975 0 -0.93687 -0.15347 0.28438 -4.70302
PHE_390 -9.70429 0.87796 1.40987 -0.69256 0.05943 0.44356 2.90231 -2.37819 -0 -0 -2.37002 0.09203 0 0 0 0 0 0.03875 0.09031 0.31505 0 2.0909 -0.29617 0 1.0402 0.17402 0.39954 -5.5073
SER_391 -4.71185 0.66924 5.59741 -0.03595 0.00161 0.04729 2.91254 -2.68241 -0 -0 -2.61107 -0.45778 0 0 -0.94938 -1.04099 0 0.01277 0.05427 0.01958 0.13753 0 -0.37862 1.7264 -0.77834 0.06829 0.5629 -1.83656
VAL_392 -8.42877 1.1475 3.33284 -0.29857 0.15884 0.0542 1.66177 -2.687 -0.01141 -0.11744 0.02648 0.16121 0 0 0 0 0 0.01181 -0.03768 0.00178 0.48291 0 0.49269 0 1.9342 -0.17553 0.56753 -1.72266
PHE_393 -9.81381 1.62872 1.48434 -0.65439 0.09512 0.34802 2.32674 -2.3031 -0.00881 -0.04291 -2.44001 0.02438 0 0 0 0 0 0.01075 -0.04725 0.04352 0 2.00013 -0.2515 0 1.0402 -0.2438 0.55908 -6.24457
SER_394 -4.71466 0.34827 5.85031 -0.02914 0 0.04763 3.14122 -2.72108 -0.00497 -0.0756 -2.63562 -1.00476 0 0 0 0 0 0.0168 -0.02458 0.0419 0.171 0 -0.14667 0.708 -0.77834 -0.50441 0.40703 -1.90766
ASN_395 -5.04018 0.48373 5.37983 -0.19477 0.03925 0.30954 2.02456 -2.53862 -0.01361 -0.18892 -1.60514 -0.472 0 0 -0.86573 0 0 0.01138 -0.02021 0.00641 0 2.03819 -0.49729 0 -0.93687 -0.76002 0.19043 -2.65004
LEU_396 -9.33421 0.64898 3.66776 -0.55485 0.12245 0.14733 2.1736 -3.00344 -0.00874 -0.04197 -1.16823 0.2247 0 0 0 0 0 0.0058 -0.06212 0.04937 0.48139 0 -0.22026 0 0.18072 -0.48307 0.37102 -6.80378
THR_397 -5.59447 0.57684 5.0969 -0.11586 0.09551 0.05786 3.35425 -2.69158 -0.01926 -0.16972 -2.876 -1.48474 0 0 0 0 0 0.00301 -0.03943 0.08885 0.55637 0 -0.34979 2.26997 -1.0874 0.01786 0.58376 -1.72707
THR_398 -5.46243 0.44935 4.64381 -0.17332 0.10182 0.06231 2.53453 -2.39216 -0 -0 -2.49599 -0.35645 0 0 0 0 0 0.00857 0.61131 7e-05 0.28228 0 -0.12139 2.34748 -1.0874 0.16186 0.60188 -0.28388
ILE_399 -8.26496 0.63646 2.31088 -0.45664 0.28155 0.1036 2.72842 -2.34013 -0.00356 -0.0179 -2.77365 -0.16892 0 0 0 0 0 0.01278 -0.03521 0.02699 0.27152 0 -0.60683 0 0.73287 -0.02813 0.65456 -6.9363
GLY_400 -4.05482 0.22918 3.76737 -4e-05 0 0 1.81643 -2.11489 -0 -0 -1.38439 -0.38212 0 0 0 0 0 0.03738 -0.03605 0 0 0 0.38914 0 0.83697 0.4156 0.45969 -0.02056
GLY_401 -4.39483 0.28359 3.50406 -5e-05 0 0 1.68192 -2.13377 -0 -0 -0.32517 -0.41829 0 0 0 0 0 0.00554 -0.15746 0 0 0 -1.18366 0 0.83697 0.12438 0.26579 -1.91097
ARG_402 -3.85785 0.18572 4.19021 -0.57512 0.08104 0.35407 1.96925 -1.8669 -0.00344 -0.01381 -1.92064 0.10786 0 0 0 -0.46222 0 0.02699 -0.01644 0.08195 2.12781 0 -0.04401 0 -1.2888 -0.63323 0.64299 -0.91455
SER_403 -3.95856 0.4557 3.67557 -0.03129 0.00082 0.0468 1.6755 -1.90844 -0.04041 -0.33183 -0.25667 -0.76457 0 0 0 -0.68822 0 0.02713 0.02539 0.00407 0.15562 0 -0.14621 1.75777 -0.77834 -0.03846 0.88287 -0.23573
LEU_404 -6.45649 0.6419 1.74983 -0.45717 0.28413 0.07947 0.56231 -1.91588 -0 -0 -0.04265 0.14523 0 0 0 0 0 0.03789 0.07838 0.00818 0.60065 0 -0.16536 0 0.18072 0.14284 0.67674 -3.84927
TYR_405 -8.10815 0.79333 4.53578 -0.82447 0.04948 0.13894 2.81603 -2.79781 -0.00577 -0.03311 -3.03492 -0.37108 0 0 0 0 0 0.26172 0.01882 0.00031 0 2.79869 -0.19407 2e-05 1.2797 -0.15893 0.64011 -2.1954
ASN_406 -3.71932 0.5166 2.74063 -0.18346 0.02183 0.28145 0.86879 -1.42121 -0.00652 -0.13553 -0.5443 -0.5971 0 0 0 0 0 0.21452 -0.1696 0.01324 0 3.48011 0.09637 0 -0.93687 0.55854 0.61296 1.69112
ARG_407 -3.81028 0.31216 3.44085 -0.48834 0.07972 0.30516 1.37458 -1.66906 -0.00652 -0.13553 -0.03213 0.07958 0 0 -0.34371 0 0 0.05469 0.0671 0.06714 1.7616 0 0.14801 0 -1.2888 1.04149 0.4022 1.35991
GLY_408 -3.78722 0.35638 3.24562 -4e-05 0 0 1.7762 -1.86475 -0 -0 -2.55222 -0.39109 0 0 0 0 0 0.01888 -0.09749 0 0 0 -0.95856 0 0.83697 0.04549 0.36009 -3.01174
PHE_409 -11.4846 1.19238 5.24535 -0.63439 0.05765 0.33262 3.26352 -3.51542 -0.02176 -0.16451 -2.45404 0.2704 0 0 0 0 0 0.0148 0.0467 0.16974 0 2.31697 -0.22558 0 1.0402 -0.51226 0.3976 -4.66462
SER_410 -6.05519 0.62379 5.16192 -0.02583 0 0.03978 3.28452 -2.70473 -0 -0 -3.30667 -0.97058 0 0 -0.48794 0 0 0.07782 0.49186 0.02046 0.58234 0 0.07487 0.77631 -0.77834 -0.02777 0.42584 -2.79752
LEU_411 -7.29798 0.41378 1.66154 -0.58095 0.13494 0.17044 2.40572 -1.94221 -0 -0 -1.90826 0.12765 0 0 0 0 0 0.06512 -0.05189 0.08097 0.73285 0 -0.07672 0 0.18072 0.49195 0.49476 -4.89759
LEU_412 -8.63892 1.46961 3.32655 -0.63866 0.3725 0.22877 3.03221 -2.44052 -0 -0 -2.72928 0.0282 0 0 0 0 0 0.07056 -0.01117 0.38666 1.19269 0 -0.14318 0 0.18072 0.47896 0.59463 -3.23967
ILE_413 -8.67481 0.78269 2.3519 -0.48153 0.32173 0.12019 2.79189 -2.32144 -0 -0 -2.86402 -0.33171 0 0 0 0 0 0.00831 -0.02729 0.01086 0.25868 0 -0.4704 0 0.73287 0.13032 0.69241 -6.96934
MET_414 -7.24634 0.67761 4.25934 -0.40626 0.1683 0.25773 2.63166 -2.34281 -0 -0 -0.90652 -0.49461 0 0 0 0 0 0.02551 0.12657 0.30181 2.78347 0 -0.0943 0 0.60916 0.08921 0.55424 0.99377
LYS_415 -4.29732 0.40598 3.69172 -0.33906 0.07668 0.21611 1.64151 -1.84715 -0 -0 -2.14077 -0.36518 0 0 0 0 0 0.02466 0.06622 0.00655 1.47388 0 0.00822 0 -1.5107 0.14518 0.61348 -2.12998
ASN_416 -7.38501 0.83115 6.34555 -0.19895 0.03248 0.30689 2.90338 -3.38307 -0.02263 -0.20915 -1.47128 -0.69656 0 0 -1.50739 0 0 0.04589 0.08367 0.52737 0 2.91044 -0.58284 0 -0.93687 0.05837 0.92238 -1.42617
LEU_417 -5.90779 0.54319 4.11315 -0.52337 0.24494 0.14306 2.12504 -2.19167 -0.0118 -0.117 -1.19632 0.22055 0 0 -0.7833 0 0 0.13154 -0.04621 0.14316 0.18531 0 -0.07258 0 0.18072 -0.14993 0.77554 -2.19381
ASN_418 -3.91166 0.28039 3.59835 -0.19274 0.02047 0.30451 1.40664 -1.80407 -0.00091 -0.0034 -1.47268 -0.48088 0 0 -0.60558 0 0 0.01851 -0.0537 0.02215 0 1.99397 -0.36805 0 -0.93687 -0.41117 0.32251 -2.27422
VAL_419 -7.7222 0.86455 3.04863 -0.26945 0.15752 0.05355 2.27057 -2.73257 -0.02178 -0.0858 -0.69804 -0.00779 0 0 0 0 0 0.00507 0.01554 0.1152 0.17596 0 -0.5388 0 1.9342 -0.46626 0.35976 -3.54214
THR_420 -5.31039 0.35972 4.18249 -0.11971 0.11603 0.05985 2.4462 -2.34376 -0.00715 -0.07107 -2.01456 -0.95124 0 0 0 0 0 0.00739 0.02805 0.06275 0.20625 0 -0.55797 2.25891 -1.0874 -0.3232 0.49507 -2.56375
SER_421 -5.12601 0.32553 4.23952 -0.0237 0 0.05694 2.2603 -2.24862 -0.00583 -0.067 -0.61623 -0.51957 0 0 0 0 0 0.04531 -0.0038 0.00564 0.09577 0 -0.51649 0.63993 -0.77834 -0.1867 0.44467 -1.97867
LEU_422 -7.48785 0.54191 1.23178 -0.44606 0.19993 0.09569 2.20958 -1.79792 -0.00732 -0.05059 -1.19647 0.15747 0 0 0 0 0 0.00442 0.15246 0.02195 0.57014 0 -0.21202 0 0.18072 0.13787 0.41537 -5.27893
GLY_423 -3.5825 0.27744 3.30651 -5e-05 0 0 1.7906 -1.74882 -0.01099 -0.09262 -2.29329 -0.37797 0 0 0 0 0 0.02643 -0.19355 0 0 0 -1.43311 0 0.83697 -0.35616 0.5722 -3.2789
PHE_424 -9.67832 0.80579 1.73941 -0.60585 0.05464 0.32971 1.68157 -2.18733 -0.00156 -0.01315 -0.06943 -0.15356 0 0 0 0 0 0.00926 0.02161 0.0945 0 2.14207 0.06307 0 1.0402 -0.34329 0.81053 -4.26016
ARG_425 -6.13293 0.64036 6.73849 -1.12375 0.33453 0.76216 2.4433 -2.9723 -0.0525 -0.31516 -2.17903 0.20034 0 0 0 0 0 0.02818 0.01883 0.0708 2.27919 0 -0.18704 0 -1.2888 0.31213 0.67085 0.24765
SER_426 -5.38778 0.74438 6.0708 -0.03647 0.01162 0.02801 2.16586 -2.79812 -0.01584 -0.121 -2.89595 0.01527 0 0 0 0 0 0.00242 -0.04968 0.10683 0.67589 0 -0.21932 1.74472 -0.77834 -0.21238 0.56023 -0.38884
LEU_427 -9.02184 0.72395 2.88906 -0.5306 0.09083 0.12982 2.10434 -2.64235 -0 -0 -0.76286 0.17206 0 0 0 0 0 0.01465 -0.07365 0.08055 0.39746 0 -0.12979 0 0.18072 -0.20158 0.67503 -5.9042
LYS_428 -4.70009 0.57147 5.38712 -0.4927 0.08346 0.31662 2.79905 -2.50151 -0.00951 -0.03058 -2.90611 -0.10025 0 0 0 0 0 0.02788 -0.02437 0.04518 1.67061 0 -0.24434 0 -1.5107 0.18157 0.77921 -0.65799
GLU_429 -5.43116 0.45526 5.78985 -0.29383 0.06206 0.35638 3.33529 -2.66848 -0 -0 -3.90191 -0.24478 0 0 0 -0.97638 0 0.03003 0.21163 0.0474 0 2.98001 -0.14931 0 -2.7348 0.23691 0.77167 -2.12414
ILE_430 -9.17197 1.02658 2.70354 -0.45877 0.25753 0.10025 2.9915 -2.44531 -0 -0 -2.43106 -0.20846 0 0 0 0 0 0.00657 0.31858 0.02464 0.28351 0 -0.6386 0 0.73287 0.04458 0.87483 -5.98917
SER_431 -3.4829 0.14389 3.52591 -0.02635 0.00368 0.02641 1.40327 -1.64129 -0.00944 -0.15877 -1.57732 -0.13321 0 0 0 0 0 0.00655 -0.03235 0.00159 0.78636 0 -0.14018 0.60073 -0.77834 -0.31874 0.75383 -1.04666
ALA_432 -3.50402 0.20972 2.70181 -0.02064 0 0 1.36439 -1.77892 -0 -0 -0.93306 -0.40457 0 0 -0.48794 0 0 0.02403 0.02539 0 0 0 -0.52967 0 1.8394 -0.21486 0.29087 -1.41807
GLY_433 -3.38536 0.22947 2.36937 -0.0003 0 0 1.32604 -1.46509 -0 -0 -1.68124 -0.18551 0 0 -0.76646 0 0 0.00867 -0.0562 0 0 0 -1.51869 0 0.83697 0.00357 0.21809 -4.06665
ARG_434 -8.08812 0.57637 7.13443 -0.55146 0.09783 0.28429 4.33962 -3.31422 -0 -0 -5.86155 0.29886 0 0 -1.09144 0 0 0.00503 -0.01379 0.38952 2.25248 0 -0.04052 0 -1.2888 0.08245 0.47526 -4.31376
ILE_435 -8.40682 0.99869 1.38566 -0.47064 0.37596 0.09436 2.41009 -2.02871 -0 -0 -2.74425 0.00169 0 0 0 0 0 0.00255 -0.07391 0.05372 0.37318 0 -0.76316 0 0.73287 -0.13093 0.51319 -7.67648
TYR_436 -8.76009 1.89464 4.75491 -0.79032 0.03729 0.19566 3.09221 -2.81891 -0 -0 -3.38123 -0.49654 0 0 0 -0.11076 0 0.0127 0.00455 0.00594 0 2.35033 -0.12495 0.24199 1.2797 -0.0443 0.73121 -1.92596
ILE_437 -8.41514 0.97803 2.94718 -0.46024 0.30284 0.10538 2.89582 -2.49307 -0 -0 -2.6842 -0.2144 0 0 0 0 0 0.00559 -0.03125 0.01931 0.25193 0 -0.38766 0 0.73287 0.1803 0.9353 -5.33141
SER_438 -6.15218 1.14857 5.89485 -0.03002 0 0.07206 3.40034 -2.96024 -0 -0 -3.05408 -0.28672 0 0 0 -0.11076 0 0.00874 -0.00463 0.14663 0.04639 0 -0.53013 0.61864 -0.77834 -0.13906 0.86743 -1.84252
ALA_439 -4.3059 0.53562 3.71296 -0.02794 0.02125 0 2.10993 -2.17799 -0 -0 -1.23386 -0.62279 0 0 0 0 0 0.02828 -0.08766 0 0 0 0.24314 0 1.8394 -0.03725 0.62562 0.62281
ASN_440 -9.95732 0.6352 8.87599 -0.22104 0.04995 0.37178 4.25159 -4.72334 -0 -0 -2.81895 -0.64124 0 0 -1.48333 -0.58933 0 0.02921 0.3279 0.37315 0 2.91233 -0.48419 0 -0.93687 0.47356 1.06192 -2.49303
ARG_441 -6.57313 0.65403 5.3535 -0.60233 0.12716 0.35423 2.18708 -2.49153 -0 -0 -1.04219 0.52987 0 0 -0.7833 0 0 0.02056 -0.10567 0.03101 2.34177 0 -0.14202 0 -1.2888 0.18483 1.51122 0.26626
GLN_442 -6.0565 0.69199 5.34904 -0.66751 0.08153 0.71815 1.66143 -2.45078 -0.0302 -0.20643 -0.84676 -0.55232 0 0 0 0 0 0.00361 0.02705 0.04053 0 2.24269 -0.15583 0 -0.18838 -0.41916 0.74854 -0.00931
LEU_443 -9.63513 0.81389 5.15499 -0.57832 0.2197 0.14321 2.85993 -3.33239 -0.00271 -0.01141 -2.31872 0.32618 0 0 0 0 0 0.0049 -0.03361 0.01496 0.47742 0 -0.16797 0 0.18072 -0.4808 0.43829 -5.92685
CYS:disulfide_444 -6.54512 1.24463 4.24139 -0.03546 0 0.0252 2.48177 -2.21429 -0.00732 -0.05059 -1.13685 -0.36935 0 0 0 0 0.38233 0.03127 0.01659 8e-05 1.32948 0 -0.40575 0 3.6196 0.03597 0.66305 3.30663
TYR_445 -9.73826 1.26142 3.79212 -0.60435 0.02856 0.32945 1.56885 -2.5708 -0.04642 -0.37567 -0.26795 -0.39404 0 0 0 0 0 0.12419 0.01656 0.04177 0 1.88436 0.12917 0.00095 1.2797 1.0349 0.66695 -1.83854
HIS_446 -7.61988 0.58961 6.14495 -0.85198 0.02358 0.95931 1.81247 -3.21685 -3e-05 -0.00011 -0.63431 -2.13542 0 0 0 0 0 0.06618 0.01303 0.01297 0 1.94198 -0.12367 0 -0.45461 0.50396 0.61105 -2.35777
HIS_447 -6.62833 0.45302 6.19858 -0.43586 0.01762 0.50318 1.99234 -2.91936 -0.01062 -0.044 -1.32484 -0.28921 0 0 -0.5236 -0.64023 0 0.04765 -0.0237 0.04293 0 2.40352 0.04668 0 -0.45461 -0.438 0.36474 -1.6621
SER_448 -2.47376 0.24915 3.00182 -0.0357 0.01511 0.06268 1.01544 -1.45735 -0.01782 -0.13484 -0.0349 -0.93036 0 0 0 0 0 0.01708 -0.02146 0.08245 0.47812 0 0.00925 0.72074 -0.77834 -0.24406 0.30003 -0.17673
LEU_449 -7.41975 0.48183 2.47813 -0.55286 0.12497 0.13565 1.97158 -2.31238 -0 -0 -1.43453 0.23177 0 0 0 0 0 0.01853 -0.05713 0.00325 0.53342 0 -0.25321 0 0.18072 -0.13947 0.40993 -5.59955
ASN_450 -5.16744 0.32464 5.45142 -0.34064 0.17487 0.69483 3.43456 -2.59692 -0 -0 -3.40277 -0.71054 0 0 -0.74295 -0.75351 0 0.00777 -0.01078 0.01961 0 1.77262 -0.59737 0 -0.93687 -0.07581 0.50773 -2.94753
TRP_451 -9.58652 1.02051 1.28366 -0.93185 0.03146 0.34422 2.50098 -2.30823 -0 -0 -2.25405 -0.47907 0 0 0 0 0 0.02969 -0.11499 0.12539 0 1.74917 0.01047 0 1.6906 -0.01487 0.59153 -6.3119
THR_452 -3.67212 0.41621 3.54768 -0.13058 0.04932 0.06746 1.93339 -1.80302 -0 -0 -1.1898 -0.28868 0 0 -0.74295 -0.75351 0 0.02384 0.07329 0.08154 0.08012 0 -0.08542 4.12622 -1.0874 -0.22912 0.47427 0.89075
LYS_453 -3.72489 0.3538 3.41922 -0.53109 0.16068 0.35334 1.48319 -1.58846 -0 -0 -0.49545 -0.06499 0 0 0 0 0 0.01064 -0.054 0.00903 1.87555 0 -0.08086 0 -1.5107 -0.47977 0.26701 -0.59775
VAL_454 -7.39787 0.608 2.88177 -0.28434 0.17726 0.06422 2.60793 -2.50263 -0 -0 -1.46675 -0.38416 0 0 0 0 0 0.0016 0.00101 0.0159 0.18768 0 -0.49968 0 1.9342 -0.13576 0.21981 -3.9718
LEU_455 -8.27361 0.61521 3.09339 -0.53152 0.20153 0.12257 2.23179 -2.56607 -0 -0 -0.6473 0.2444 0 0 0 0 0 0.01718 -0.07168 0.02239 0.5228 0 -0.25472 0 0.18072 0.04569 0.30116 -4.74605
ARG_456 -4.1697 0.12542 5.59745 -0.82302 0.15102 0.4837 3.25325 -2.34713 -0.0242 -0.26674 -4.67889 0.55621 0 0 -0.97171 -0.97638 0 0.06847 -0.03429 0.46439 2.39004 0 -0.09548 0 -1.2888 -0.31373 0.50216 -2.39797
GLY_457 -1.78839 0.23949 2.08419 -0.00043 0 0 0.85967 -1.01819 -0 -0 0.59241 -0.17456 0 0 0 0 0 0.04866 -0.00293 0 0 0 -1.51647 0 0.83697 -0.45826 0.86757 0.56972
PRO_458 -2.06101 0.46592 2.19621 -0.14972 0.00129 0.10834 1.18339 -0.99887 -0.01476 -0.10797 -0.93497 0.13363 0 0 -0.26022 0 0 0.08792 -0.05811 0.01142 0.18556 0 -1.10447 0 -2.4119 -0.61891 1.1046 -3.24264
THR_459 -4.83271 0.48347 2.27358 -0.14285 0.06996 0.10355 1.05937 -1.49636 -0 -0 -1.06532 -1.18025 0 0 0 0 0 0.2117 -0.00214 0.06282 0.10662 0 -0.13397 2.26105 -1.0874 0.01601 0.75009 -2.54278
GLU_460 -2.23478 0.22384 2.56511 -0.30273 0.04276 0.38312 0.50692 -1.05203 -0.00439 -0.04538 0.31521 -0.37498 0 0 0 0 0 0.24208 -0.04123 0.00611 0 2.91117 0.11615 0 -2.7348 0.44349 0.38909 1.35472
GLU_461 -2.19754 0.17477 2.45316 -0.25056 0.06524 0.44268 1.044 -1.0206 -0.00439 -0.04538 -0.57728 -0.48372 0 0 -0.74773 0 0 0.00752 -0.05273 0.00371 0 2.72399 0.09204 0 -2.7348 0.0156 0.31859 -0.77344
ARG_462 -9.55934 0.79504 8.99186 -0.63188 0.09206 0.43336 4.41719 -4.12966 -0 -0 -5.20143 0.08168 0 0 -1.9984 0 0 0.02782 -0.02377 0.40618 2.03342 0 -0.13973 0 -1.2888 -0.05456 0.57541 -5.17355
LEU_463 -4.84972 0.36416 1.02511 -0.45786 0.13511 0.10242 0.66618 -1.10157 -0 -0 -0.04329 -0.05501 0 0 0 0 0 0.08972 -0.03965 0.0699 0.9141 0 -0.14452 0 0.18072 0.0153 0.58762 -2.54127
ASP_464 -4.21957 0.64572 5.86534 -0.22842 0.06024 0.74054 3.25292 -2.54643 -0 -0 -5.50771 -1.18919 0 0 0 -0.45552 0 0.07208 -0.04103 0.01258 0 1.91988 -0.57476 0 -2.3716 0.20753 0.38613 -3.9713
ILE_465 -5.27412 0.69106 1.93803 -0.45238 0.24977 0.09689 1.02494 -1.4693 -0 -0 -0.16143 -0.17544 0 0 0 0 0 0.00904 -0.06031 0.01464 0.26258 0 -0.60142 0 0.73287 0.04255 0.56859 -2.56343
LYS_466 -5.01218 0.62674 6.23236 -0.57083 0.12887 0.42497 2.96571 -2.65968 -0 -0 -4.66089 -0.05747 0 0 0 -0.45552 0 0.01187 0.00219 0.43112 2.45778 0 0.27802 0 -1.5107 0.09644 0.73542 -0.53578
HIS_467 -3.70729 0.35381 3.22206 -0.42007 0.033 0.52621 1.13291 -1.56696 -0 -0 -0.46438 -0.5062 0 0 0 0 0 0.02573 -0.10105 0.00093 0 1.77164 -0.4405 0 -0.45461 0.04959 0.49932 -0.04586
ASN_468 -8.23082 0.26608 6.47196 -0.15505 0.0026 0.22065 2.33603 -3.45518 -3e-05 -0.00011 -1.57123 -0.25747 0 0 -0.69322 -0.58933 0 0.03137 -0.02271 0.16629 0 2.36142 -0.39145 0 -0.93687 0.49566 0.82193 -3.12951
ARG_469 -8.62537 0.93435 9.74779 -0.72638 0.1976 0.34464 4.01674 -3.86438 -0.00271 -0.01141 -5.98266 0.53308 0 0 -0.5236 -1.75903 0 0.02334 -0.0337 0.33584 2.96018 0 -0.08694 0 -1.2888 0.36835 1.92129 -1.52176
PRO_470 -4.76017 0.57952 4.44047 -0.12135 0.00505 0.08887 2.06086 -1.7804 -0 -0 -1.65373 0.22481 0 0 0 0 0 0.01738 -0.07464 0.01545 0.14563 0 -0.9961 0 -2.4119 -0.6773 1.42617 -3.47138
ARG_471 -5.25437 0.49741 5.24998 -0.45607 0.05213 0.22902 2.31822 -2.41484 -0.01623 -0.08696 -1.9312 0.3621 0 0 0 -0.64023 0 0.02836 -0.01105 0.03678 2.10325 0 -0.17798 0 -1.2888 -0.52513 0.42543 -1.50017
ARG_472 -3.85485 0.27219 4.89366 -0.82945 0.21235 0.5761 2.04378 -2.20239 -0 -0 -2.84832 0.28889 0 0 0 -1.1069 0 0.02101 0.00899 0.16595 2.21932 0 -0.19466 0 -1.2888 -0.05162 0.53055 -1.14422
ASP_473 -6.77367 0.51984 8.726 -0.10411 0.00317 0.31232 3.99619 -3.66572 -0 -0 -5.39169 -0.1569 0 0 0 -1.85479 0 0.00759 0.0508 0.00185 0 1.91706 -0.10333 0 -2.3716 -0.04386 0.59781 -4.33303
CYS:disulfide_474 -7.35827 0.36396 6.12273 -0.03923 0 0.01638 3.09698 -3.1355 -0 -0 -2.64536 -0.38159 0 0 0 0 0.38233 0.0071 0.02037 0.04823 0.3135 0 0.25867 0 3.6196 0.07062 0.53163 1.29216
VAL_475 -4.12596 0.27073 3.85558 -0.30283 0.18279 0.06717 1.74111 -2.21515 -0 -0 -1.81774 -0.10651 0 0 0 0 0 0.01009 -0.04544 5e-05 0.05974 0 -0.38079 0 1.9342 0.19853 0.3028 -0.37163
ALA_476 -2.77462 0.13499 2.58537 -0.02272 0 0 1.58427 -1.55517 -0.00561 -0.04296 -0.59964 -0.34665 0 0 0 0 0 0.01181 -0.03505 0 0 0 -0.38853 0 1.8394 -0.26923 0.29106 0.40672
GLU_477 -3.94535 0.20814 5.58251 -0.21345 0.03779 0.31002 2.27179 -2.27146 -0 -0 -3.47017 -0.57002 0 0 0 -1.01114 0 0.00751 -0.07575 0.02548 0 2.92324 -0.05779 0 -2.7348 -0.54063 0.40061 -3.12348
GLY_478 -2.46059 0.18853 2.78583 -5e-05 0 0 1.63623 -1.49878 -0.03507 -0.2562 -1.89343 -0.39112 0 0 0 0 0 0.01386 -0.14828 0 0 0 -1.33771 0 0.83697 -0.73554 0.4843 -2.81105
LYS_479 -6.93352 0.59416 4.71094 -0.40695 0.06263 0.2655 1.92481 -2.23359 -0.01915 -0.07967 -1.59596 0.09449 0 0 0 0 0 0.02055 0.01182 0.04923 2.15086 0 0.20178 0 -1.5107 -0.19165 0.41859 -2.46585
VAL_480 -3.88711 0.32162 1.93816 -0.30946 0.19557 0.06418 0.75981 -1.60153 -0.03116 -0.26157 -1.04544 -0.33453 0 0 0 0 0 0.01494 0.00906 0.00713 0.13581 0 -0.44832 0 1.9342 0.08502 0.36939 -2.08423
CYS:disulfide_481 -3.78726 0.29894 1.78505 -0.04216 0 0.0156 0.525 -0.99879 -0 -0 -0.09139 -0.22437 0 0 0 0 -0.75014 0.0552 -0.00418 0.00039 0.33087 0 0.22456 0 3.6196 -0.52128 0.28184 0.71748
ASP_482 -5.16256 0.76082 6.29647 -0.1822 0.0123 0.55516 2.61219 -2.50364 -0.0015 -0.00658 -3.59607 -0.90797 0 0 -0.89113 0 0 0.05959 -0.09198 0.01684 0 2.89718 -0.05558 0 -2.3716 -0.51107 0.78913 -2.28219
PRO_483 -2.95704 0.62796 2.86733 -0.07053 0 0.0435 1.50347 -1.21849 -0 -0 -0.71513 0.57319 0 0 -0.50648 0 0 0.04221 -0.19699 0.0702 0.21834 0 -0.78434 0 -2.4119 0.01186 1.01382 -1.88901
LEU_484 -6.31148 0.54189 3.96554 -0.53833 0.24851 0.14744 2.1131 -2.21421 -0.02535 -0.15701 -3.49326 -0.03383 0 0 -0.89113 0 0 0.15606 0.10809 0.09302 2.98623 0 -0.21393 0 0.18072 0.0193 0.73093 -2.5877
CYS:disulfide_485 -6.52244 0.8933 4.50241 -0.05296 0 0.03496 2.021 -2.2838 -0.00149 -0.00644 -0.97919 -0.33273 0 0 0 0 -0.59006 0.09341 0.04296 0.21226 1.04669 0 0.15707 0 3.6196 -0.36252 0.58763 2.07965
SER_486 -4.67174 0.45385 5.54455 -0.0375 0 0.06781 3.0403 -2.4931 -0.01514 -0.10937 -2.73609 -0.51591 0 0 -0.71216 0 0 0.032 -0.02578 0.17884 0.12615 0 -0.53522 1.73475 -0.77834 -0.12737 0.45642 -1.12304
SER_487 -1.13938 0.18435 1.58203 -0.03079 0.00127 0.0508 0.54805 -0.73582 -0 -0 0.88675 -0.9594 0 0 0 0 0 0.00427 -0.11282 0.00481 0.1353 0 -0.40039 0.604 -0.77834 -0.02578 0.46181 0.28074
GLY_488 -3.08268 0.31008 3.0113 -5e-05 0 0 2.02209 -1.60082 -0 -0 -1.91395 -0.40784 0 0 -0.71216 0 0 0.0028 0.02825 0 0 0 0.36558 0 0.83697 -0.04201 0.15886 -1.02359
GLY_489 -4.23716 0.52891 3.44424 -0.00029 0 0 2.0484 -1.9514 -0.03267 -0.22615 -2.60744 -0.20542 0 0 0 0 0 0.01732 0.14935 0 0 0 -1.5234 0 0.83697 0.09587 0.26791 -3.39495
CYS:disulfide_490 -6.66018 0.37177 3.56297 -0.06743 0 0.05833 1.56509 -2.0902 -0.01782 -0.13484 0.41375 -0.35039 0 0 0 0 -0.75014 0.08248 -0.01416 0.00087 0.27764 0 -0.37696 0 3.6196 -0.02389 0.31684 -0.21666
TRP_491 -12.3125 0.81464 3.80623 -0.8909 0.02904 0.4302 3.61201 -3.2282 -0.00156 -0.01315 -3.58219 -0.24771 0 0 0 0 0 0.00995 0.01251 0.05954 0 1.86065 -0.02722 0 1.6906 -0.21101 0.28825 -7.90083
GLY_492 -4.12331 0.41327 2.88062 -0.00171 0 0 1.19237 -1.58903 -1e-05 -0.00013 0.11946 -0.36486 0 0 0 0 0 0.0822 -0.08537 0 0 0 -1.51768 0 0.83697 0.15197 0.59745 -1.40781
PRO_493 -3.23556 0.41171 1.49733 -0.13743 0.0112 0.09803 0.40115 -0.59321 -0 -0 0.1184 0.16938 0 0 0 0 0 0.07056 0.1663 0.05067 0.26576 0 -0.94372 0 -2.4119 -0.11958 0.8265 -3.35439
GLY_494 -2.39877 0.39247 2.87842 -0.00019 0 0 1.09684 -1.32688 -0 -0 -0.61619 -0.15927 0 0 0 0 0 0.02609 -0.03745 0 0 0 -1.49245 0 0.83697 -0.47748 1.01125 -0.26664
PRO_495 -5.19425 0.47338 3.09506 -0.08808 5e-05 0.05506 1.57681 -1.49309 -0.005 -0.02658 -0.49325 0.68315 0 0 0 0 0 0.01994 -0.12053 0.00071 0.5141 0 -0.35477 0 -2.4119 -0.28902 0.7006 -3.3576
GLY_496 -3.2154 0.71879 2.702 -6e-05 0 0 1.19848 -1.46568 -0 -0 -0.10517 -0.38809 0 0 0 0 0 0.02061 -0.10127 0 0 0 0.39945 0 0.83697 -0.2376 0.25271 0.61574
GLN_497 -7.13138 0.395 6.15288 -0.6671 0.11315 0.70571 2.59521 -2.89518 -0.02279 -0.15456 -3.34725 -0.63379 0 0 0 0 0 0.12734 0.00428 0.07018 0 2.25441 -0.02874 0 -0.18838 -0.15453 0.28882 -2.51672
CYS:disulfide_498 -6.23893 1.15996 3.58432 -0.06579 0.00044 0.04704 1.54552 -2.03689 -0 -0 -0.19395 -0.33814 0 0 0 0 -0.59006 0.06003 -0.03067 0.01348 0.8148 0 0.18145 0 3.6196 -0.42659 0.60937 1.71499
LEU_499 -6.11553 0.37928 3.34563 -0.67167 0.17964 0.25927 2.51549 -2.15771 -0 -0 -2.69052 0.09185 0 0 0 0 0 0.02543 -0.02537 0.0177 0.96001 0 -0.25774 0 0.18072 -0.4114 0.60778 -3.76713
SER_500 -3.53951 0.62378 3.94904 -0.02902 0.00066 0.05012 1.85082 -1.85706 -0.01755 -0.11711 -2.07501 -0.9206 0 0 0 0 0 0.12722 0.24533 0.00032 0.14684 0 -0.2381 0.60305 -0.77834 0.08565 0.33681 -1.55265
CYS:disulfide_501 -4.68737 0.37446 2.63748 -0.04259 0 0.01629 0.53298 -1.42659 -0 -0 0.37506 -0.17813 0 0 0 0 -0.70645 0.01597 -0.00481 0.12737 0.18759 0 0.0975 0 3.6196 0.03103 0.32824 1.29764
ARG_502 -4.63035 0.34862 4.79793 -0.62055 0.08235 0.35772 1.68067 -2.03995 -0 -0 -2.11071 0.4869 0 0 -0.50648 0 0 0.02345 -0.02517 0.08519 2.404 0 -0.01955 0 -1.2888 -0.22794 0.50188 -0.70079
ASN_503 -3.51768 0.22533 2.75163 -0.15215 0.00789 0.22719 1.25143 -1.45302 -0.04925 -0.29631 -0.45169 -0.06366 0 0 -1.07382 0 0 0.0466 0.06637 0.02119 0 2.27109 0.18078 0 -0.93687 1.2541 0.6217 0.93087
TYR_504 -8.85233 0.89139 3.33013 -0.58347 0.04173 0.31007 2.38556 -2.59762 -0.02392 -0.13963 -2.32375 -0.19807 0 0 0 0 0 0.2709 0.21193 0.03807 0 1.73159 -0.41798 0.02532 1.2797 1.50066 0.73409 -2.38565
SER_505 -5.41758 0.28186 4.51259 -0.02826 0 0.06703 2.29877 -2.32586 -0.00724 -0.05286 -2.3478 -0.26937 0 0 0 0 0 0.19525 0.00282 0.0001 0.265 0 -0.35687 0.60056 -0.77834 0.11875 0.62497 -2.61647
ARG_506 -6.18297 0.48845 6.98398 -1.0171 0.23807 0.74009 3.65562 -3.18172 -0.0249 -0.09877 -4.21965 0.3191 0 0 -0.51151 -1.65371 0 0.03321 0.12152 0.03931 3.1398 0 0.02212 0 -1.2888 0.04726 0.73309 -1.61751
GLY_507 -1.02323 0.11028 1.52841 -0.00028 0 0 0.30256 -0.70753 -0.00834 -0.06668 0.19293 -0.30053 0 0 0 0 0 0.01432 -0.20967 0 0 0 -1.35858 0 0.83697 0.04616 0.83034 0.18712
GLY_508 -1.83144 0.10232 1.85367 -7e-05 0 0 0.63886 -0.99664 -0.0468 -0.2331 0.31992 -0.36399 0 0 0 0 0 0.0192 0.07154 0 0 0 0.42034 0 0.83697 0.01617 0.32644 1.13339
VAL_509 -5.517 0.64477 3.53527 -0.27235 0.19665 0.05586 2.78251 -2.33156 -0 -0 -2.46973 -0.16798 0 0 0 0 0 0.03978 -0.05085 0.00533 0.37973 0 -0.79488 0 1.9342 -0.11264 0.30743 -1.83544
CYS:disulfide_510 -6.94374 1.00235 3.06582 -0.04732 0.00153 0.01927 1.54694 -1.9349 -0.01559 -0.05991 -1.30532 -0.25713 0 0 0 0 -0.70645 0.07929 -0.05245 0.04337 0.43216 0 0.12265 0 3.6196 -0.52936 0.4806 -1.4386
VAL_511 -7.44507 0.81834 3.60755 -0.31399 0.19568 0.06527 2.17045 -2.86051 -0 -0 -1.40954 -0.48523 0 0 0 0 0 0.02821 -0.01697 0.1232 0.12462 0 -0.42556 0 1.9342 -0.56432 0.42372 -4.02994
THR_512 -3.43275 0.09263 2.18004 -0.12114 0.06941 0.05354 1.22764 -1.26208 -0.00153 -0.03083 -1.298 -0.96398 0 0 -1.07382 -0.70147 0 0.01579 -0.0021 0.06315 0.3242 0 -0.05829 2.26934 -1.0874 -0.28056 0.42808 -3.59013
HIS_513 -4.07846 0.1778 3.19697 -0.7788 0.01018 1.04924 1.23298 -1.70903 -0.02026 -0.16796 -1.70389 0.09761 0 0 -0.51151 -0.70147 0 0.0156 0.01093 0.0354 0 1.72566 -0.28898 0 -0.45461 -0.0587 0.28621 -2.63507
CYS:disulfide_514 -6.96701 0.90852 2.88984 -0.03653 0 0.01449 1.35045 -1.91455 -0.00466 -0.04779 -1.76692 -0.15011 0 0 0 0 -0.70881 0.01609 -0.00683 0.35499 0.25541 0 -0.129 0 3.6196 -0.0176 0.26674 -2.07367
ASN_515 -7.00056 0.15715 7.45691 -0.18511 0.0173 0.30319 3.54129 -3.42997 -0.01029 -0.02706 -3.23342 -0.54025 0 0 -1.59676 0 0 0.00597 0.03654 0.00681 0 2.64158 -0.52431 0 -0.93687 0.0308 0.31199 -2.97504
PHE_516 -6.97939 0.78167 3.58757 -0.50983 0.04402 0.22509 2.56181 -2.49634 -0.02514 -0.103 -1.51193 0.00821 0 0 -0.57731 0 0 0.00991 -0.00126 0.02055 0 3.02029 -0.20263 0 1.0402 0.27097 0.4821 -0.35445
LEU_517 -5.1221 0.46968 3.62391 -0.51024 0.26814 0.13986 1.16892 -2.21748 -0.00924 -0.06924 -1.22447 0.12161 0 0 0 0 0 0.01536 -0.03417 0.13585 0.31953 0 -0.06473 0 0.18072 0.184 0.43815 -2.18594
ASN_518 -3.68486 0.20228 4.50032 -0.15939 0.00837 0.20979 1.5812 -2.0686 -0 -0 -1.15352 -0.93856 0 0 -1.07058 0 0 0.01791 0.0004 0.00641 0 1.91893 -0.1946 0 -0.93687 -0.01192 0.25113 -1.52217
GLY_519 -2.28193 0.22126 2.086 -0.00035 0 0 0.72788 -1.00642 -0.00396 -0.04267 -1.36715 -0.19689 0 0 -1.07058 0 0 0.03072 -0.03544 0 0 0 -1.52184 0 0.83697 0.10657 0.16692 -3.35092
GLU_520 -2.09451 0.28127 1.79469 -0.28186 0.05075 0.33572 4e-05 -0.81863 -0 -0 0.17547 -0.30206 0 0 0 0 0 0.55965 0.12826 0.00112 0 2.88159 -0.16187 0 -2.7348 0.78215 0.623 1.21997
PRO_521 -3.194 0.31965 2.7639 -0.19595 0.00364 0.14181 1.08806 -1.15068 -0 -0 -0.74007 0.04439 0 0 -0.63322 0 0 0.21696 -0.01981 0.00117 0.5526 0 -0.97898 0 -2.4119 0.44373 0.69526 -3.05344
ARG_522 -10.9714 0.86384 11.0206 -0.98675 0.40397 0.5145 4.02755 -5.0789 -0.06257 -0.35351 -5.86345 0.58118 0 0 -0.64161 0 0 0.03075 0.34717 0.07042 2.72328 0 -0.12807 0 -1.2888 -0.45097 0.68401 -4.55875
GLU_523 -9.23488 0.52378 9.85125 -0.19363 0.03827 0.31484 3.94245 -4.149 -0.02972 -0.37839 -5.49519 -0.39083 0 0 -0.96354 -1.65371 0 0.14995 0.05396 0.08699 0 2.91911 0.41841 0 -2.7348 0.20552 0.99829 -5.72089
PHE_524 -10.0724 1.36786 4.0569 -0.98745 0.077 0.45948 2.4084 -3.12825 -0 -0 -2.48853 -0.29129 0 0 0 0 0 0.01583 -0.01715 0.06723 0 1.4656 -0.4713 0 1.0402 0.52144 0.94045 -5.03594
ALA_525 -3.92798 0.57932 0.42298 -0.02074 0 0 0.59707 -1.08868 -0.01769 -0.15756 -0.21993 -0.37689 0 0 0 0 0 0.0111 0.00301 0 0 0 -0.34094 0 1.8394 0.21776 0.63493 -1.84483
HIS_526 -3.99356 0.63096 4.28191 -0.58801 0.01374 0.43469 1.88319 -2.02326 -0.04415 -0.33131 -1.24143 -0.84146 0 0 0 0 0 0.03212 0.12194 0.01152 0 2.00607 -0.51495 0 -0.45461 0.38356 0.47669 0.24363
GLU_527 -2.22807 0.32994 2.17139 -0.17062 0.02559 0.24636 0.25641 -0.96047 -0.02646 -0.17376 0.27697 -0.57382 0 0 0 0 0 1.00836 4.06095 0.00856 0 2.49585 0.12095 0 -2.7348 1.80008 13.3206 19.254
ALA_528 -3.15954 0.59656 2.85502 -0.02164 6e-05 0 1.777 -1.57813 -0 -0 -0.62698 -0.36464 0 0 0 0 0 0.6907 0.35475 0 0 0 0.06858 0 1.8394 4.2012 13.3635 19.9958
GLU_529 -5.29401 0.41483 4.53572 -0.20125 0.03345 0.29121 2.73686 -2.39488 -0.00027 -0.00075 -2.90925 -0.45619 0 0 0 0 0 0.10629 -0.00178 0.00261 0 3.05012 0.05987 0 -2.7348 2.67693 0.56376 0.47845
CYS:disulfide_530 -6.69118 0.31556 3.70221 -0.04372 0.00163 0.01753 1.22464 -2.06471 -0.00111 -0.01382 -1.70216 -0.2798 0 0 0 0 -0.70881 0.02047 -0.04611 0.06405 0.41031 0 0.16488 0 3.6196 -0.07465 0.388 -1.69719
PHE_531 -7.82359 0.93988 4.87923 -0.6253 0.05544 0.34724 3.03544 -2.95459 -0.00027 -0.00075 -2.58884 0.09555 0 0 0 0 0 0.03555 -0.00734 0.005 0 1.93446 -0.13611 0 1.0402 -0.14479 0.44876 -1.46483
SER_532 -2.91925 0.16202 2.46865 -0.02745 2e-05 0.02244 0.58953 -1.22861 -0.0054 -0.08711 -1.17197 -0.189 0 0 0 0 0 0.00484 0.10068 0.00019 0.44825 0 -0.04361 0.61855 -0.77834 -0.36861 0.37038 -2.03381
CYS:disulfide_533 -5.70416 0.23985 3.44483 -0.03479 0 0.01266 1.3813 -1.76774 -0 -0 -1.32128 -0.13532 0 0 0 0 -0.59462 0.01041 -0.00322 0.09414 0.28299 0 0.21781 0 3.6196 -0.44833 0.17466 -0.5312
HIS_534 -6.94922 0.88998 6.29315 -0.54098 0.04144 0.41469 2.17309 -2.87344 -0.04465 -0.2505 -2.19428 -0.88082 0 0 -1.20752 0 0 0.0322 -0.07051 0.00805 0 1.52491 -0.04995 0 -0.45461 -0.47351 0.79785 -3.81464
PRO_535 -3.01675 0.69986 2.34177 -0.07068 0 0.0441 0.68017 -0.97199 -0 -0 0.77836 0.56485 0 0 0 0 0 0.40026 -0.23517 0.11495 0.23137 0 -0.81241 0 -2.4119 -0.0827 1.51656 -0.22937
GLU_536 -5.94146 0.32286 5.8307 -0.40616 0.06439 0.83261 1.9086 -2.62137 -0.01097 -0.09799 -3.38019 -0.41041 0 0 -1.20752 0 0 0.20781 0.07424 0.08127 0 2.87156 0.2729 0 -2.7348 0.61515 1.08429 -2.64449
CYS:disulfide_537 -5.79896 0.6583 3.40937 -0.05705 0.00021 0.03873 1.92845 -1.86291 -0.01762 -0.11046 -0.93225 -0.38826 0 0 0 0 -0.59128 0.09361 -0.00314 0.09592 0.61773 0 0.13395 0 3.6196 0.44513 0.47646 1.7555
GLN_538 -6.72722 0.73903 5.40547 -0.66353 0.08423 0.44323 2.14666 -2.44906 -0.02329 -0.23444 -2.51201 -0.19034 0 0 -0.94359 0 0 0.01144 0.5852 0.15463 0 2.688 0.09439 0 -0.18838 -0.05099 1.19806 -0.43252
PRO_539 -3.66878 0.70171 1.97874 -0.12458 0.00873 0.09142 0.73485 -0.88045 -0 -0 -0.95835 0.19079 0 0 -0.94359 0 0 0.04873 -0.02164 0.02724 0.2112 0 -0.56588 0 -2.4119 -0.21967 1.31776 -4.48365
MET_540 -6.67441 0.68298 4.65173 -0.30543 0.07768 0.05749 2.64682 -2.30292 -0.00458 -0.02145 -1.52316 -0.35074 0 0 0 0 0 0.04661 -0.04552 0.06787 1.43968 0 0.16577 0 0.60916 0.96493 0.39098 0.57348
GLU_541 -2.13795 0.11598 2.32649 -0.28719 0.05005 0.33939 0.66655 -1.08478 -0 -0 -0.42145 -0.25384 0 0 0 0 0 0.03221 0.03431 0.01442 0 2.80299 -0.02302 0 -2.7348 0.77536 0.20776 0.42248
GLY_542 -2.09838 0.13557 1.80096 -6e-05 0 0 0.80804 -1.01728 -0.00686 -0.05374 -0.91299 -0.38309 0 0 0 0 0 0.01452 -0.15419 0 0 0 -1.48092 0 0.83697 -0.83828 0.22663 -3.1231
THR_543 -4.75906 0.39887 4.02053 -0.22614 0.17994 0.09039 2.40295 -2.38919 -0.05808 -0.28363 -0.8913 -1.22427 0 0 -0.0643 0 0 0.0056 -0.0035 0.02422 0.97555 0 -0.08683 2.30331 -1.0874 -0.6157 0.28914 -0.99892
ALA_544 -2.67694 0.16271 1.81793 -0.02457 4e-05 0 0.69991 -1.28522 -0 -0 -0.27999 -0.24604 0 0 0 0 0 0.01825 -0.05729 0 0 0 -0.08297 0 1.8394 -0.57137 0.26118 -0.42497
THR_545 -6.76448 1.00802 4.03382 -0.13768 0.18884 0.06391 2.79059 -2.3947 -0.06314 -0.43209 -1.73871 -0.86616 0 0 0 0 0 0.02733 0.07567 0.036 0.19255 0 -0.33776 2.29942 -1.0874 -0.62057 0.54833 -3.1782
CYS:disulfide_546 -6.47885 0.58203 3.45085 -0.06664 0.00914 0.0731 1.51896 -1.9827 -0.00511 -0.05392 -0.15215 -0.37522 0 0 0 0 -0.59462 0.02363 3e-05 0.16399 0.30056 0 -0.0478 0 3.6196 -0.22411 0.6058 0.36658
ASN_547 -2.2824 0.05355 1.85432 -0.19655 0.03714 0.31665 0.95998 -0.96618 -0.00013 -0.00071 -0.99597 -0.51253 0 0 0 0 0 0.01762 -0.02383 0.01144 0 2.07516 -0.57426 0 -0.93687 -0.40004 0.23265 -1.33095
GLY_548 -4.04333 0.36036 3.07519 -0.00182 0 0 1.55103 -1.82489 -0.02341 -0.11641 -0.93346 -0.36433 0 0 -0.44059 0 0 0.05043 -0.03884 0 0 0 -1.51146 0 0.83697 -0.05376 0.12158 -3.35673
SER_549 -2.5012 0.16696 1.9535 -0.03209 0.00654 0.0535 0.35557 -1.09552 -0 -0 -0.32273 -1.00296 0 0 0 0 0 0.11729 -0.04317 0.0187 0.27347 0 -0.30615 0.60722 -0.77834 -0.10155 0.35047 -2.28048
GLY_550 -3.21129 0.21131 3.47599 -0.00023 0 0 1.67666 -1.80928 -0.00361 -0.02363 -0.17187 -0.20789 0 0 0 0 0 0.09912 -0.05899 0 0 0 0.03058 0 0.83697 -0.36592 0.45029 0.92819
SER_551 -5.18326 0.24047 5.30763 -0.02952 0.00056 0.04777 2.71206 -2.46763 -0 -0 -0.96263 -0.99184 0 0 0 -0.45153 0 0.06874 0.03056 0.06236 0.20644 0 -0.32114 0.62719 -0.77834 -0.34566 0.27896 -1.9488
ASP_552 -4.13425 0.49987 4.88866 -0.23356 0.09753 0.7877 1.48361 -2.24595 -0.01796 -0.17394 -0.79051 -3.65816 0 0 0 0 0 0.02987 -0.06246 0.43488 0 2.64887 -0.33877 0 -2.3716 -0.65406 0.39486 -3.41537
THR_553 -5.96597 0.32733 6.2072 -0.13211 0.09568 0.08499 3.08597 -3.06985 -0.00467 -0.08831 -2.39659 -1.43643 0 0 -0.44059 0 0 0.0407 0.05524 0.04389 0.06949 0 -0.5212 2.27269 -1.0874 -0.50865 0.65259 -2.71601
CYS:disulfide_554 -5.51597 0.90239 3.17665 -0.06682 0.00013 0.04873 1.53969 -1.83625 -0 -0 0.44157 -0.36404 0 0 0 0 -0.59128 0.03625 -0.03114 0.0063 0.68136 0 0.1885 0 3.6196 -0.36784 0.75939 2.62722
ALA_555 -2.84477 0.17474 1.36145 -0.02306 0 0 1.05919 -1.02505 -0 -0 -1.0326 -0.34168 0 0 0 0 0 0.02739 -0.04483 0 0 0 -0.33833 0 1.8394 -0.49387 0.47225 -1.20977
GLN_556 -5.41771 0.71348 4.21735 -0.3561 0.05556 0.21947 1.74013 -1.9213 -0.03415 -0.20534 -2.00576 -0.23644 0 0 0 0 0 0.05835 -0.02806 0.01733 0 2.67688 -0.11604 0 -0.18838 0.05002 0.32734 -0.43338
CYS:disulfide_557 -4.89178 0.39828 2.5739 -0.04288 0 0.01612 0.36616 -1.37671 -0.00631 -0.09482 -0.20862 -0.22741 0 0 0 0 -0.62947 0.0182 0.01183 0.03273 0.35686 0 0.18934 0 3.6196 0.18602 0.2713 0.56232
ALA_558 -3.79178 0.1919 2.35731 -0.03022 0.03336 0 1.02649 -1.69329 -0 -0 -0.14149 -0.40839 0 0 0 0 0 0.45007 2.40486 0 0 0 0.01249 0 1.8394 -0.18198 16.5133 18.5821
HIS_559 -3.77391 0.30836 2.7374 -0.42566 0.00582 0.47984 1.17562 -1.54249 -0.01086 -0.09768 0.07925 -0.29615 0 0 0 0 0 0.33852 0.00546 0.02793 0 2.33822 -0.18074 0 -0.45461 1.07102 17.095 18.8804
PHE_560 -8.63401 1.06766 3.75937 -0.64305 0.0569 0.35528 2.43457 -2.51913 -0.00472 -0.0184 -2.9733 0.23823 0 0 0 0 0 0.01968 -0.00061 0.02211 0 1.94349 -0.31452 0 1.0402 0.90144 0.82399 -2.4448
ARG_561 -7.06791 0.43082 6.11087 -0.55492 0.0907 0.32043 3.14896 -2.76102 -0.03458 -0.24297 -4.12702 0.4351 0 0 -0.57296 0 0 0.04422 -0.06088 0.07342 2.1122 0 0.12042 0 -1.2888 -0.09802 0.34848 -3.57347
ASP_562 -6.76887 0.14939 7.82898 -0.19195 0.03192 0.62346 3.54534 -3.27762 -0.05494 -0.42898 -6.80623 -1.00969 0 0 0 -1.42163 0 0.0027 -0.02581 0.20861 0 2.7123 -0.51899 0 -2.3716 0.08962 0.35359 -7.3304
GLY_563 -2.96697 0.62715 3.07094 -0.00025 0 0 1.18236 -1.55489 -0.00107 -0.01092 -0.82016 -0.29489 0 0 -0.57296 0 0 0.01536 -0.21662 0 0 0 -1.36125 0 0.83697 0.84088 0.94137 -0.28494
PRO_564 -4.25727 0.67647 2.46165 -0.12236 0.01466 0.07686 0.88809 -1.08497 -0.02521 -0.13538 -0.21565 0.56567 0 0 0 0 0 0.01367 -0.01025 0.03651 0.12666 0 0.10426 0 -2.4119 1.08725 1.10068 -1.11055
HIS_D_565 -9.06395 0.70051 8.18483 -0.40599 0.01027 0.47028 3.73273 -3.88571 -0.00258 -0.01118 -4.20424 -0.25655 0 0 0 -1.34709 0 0.01314 0.02252 3e-05 0 2.00059 -0.01608 0 -0.45461 0.22996 0.60811 -3.67502
CYS:disulfide_566 -5.7903 0.5898 3.5225 -0.04467 0.00039 0.01751 1.59475 -1.86453 -0.01192 -0.04975 -1.65574 -0.26575 0 0 0 0 -0.62947 0.00644 -0.03846 0.07983 0.4678 0 0.17982 0 3.6196 -0.17156 0.38651 -0.0572
VAL_567 -6.41752 0.4688 3.89424 -0.30098 0.15372 0.06139 2.05291 -2.58176 -0 -0 -1.78917 -0.4649 0 0 0 0 0 0.04191 -0.01849 0.01239 0.18063 0 -0.3719 0 1.9342 -0.37604 0.23074 -3.28983
SER_568 -2.64271 0.08941 2.51103 -0.02873 0 0.04612 0.37247 -1.1212 -0.00702 -0.10454 -0.38575 -1.16306 0 0 0 0 0 0.01546 0.10257 0 0.33733 0 -0.07361 0.61229 -0.77834 -0.44172 0.27517 -2.38482
SER_569 -3.29356 0.2852 2.38456 -0.03101 0 0.07223 0.65958 -1.31285 -0.02103 -0.22193 0.08414 -0.27839 0 0 0 0 0 0.00881 0.06029 0.01172 0.06587 0 -0.50898 0.67065 -0.77834 -0.30237 0.24592 -2.19952
CYS:disulfide_570 -5.65573 0.5791 2.85114 -0.04204 0 0.01596 0.85458 -1.46278 -0 -0 -0.70832 -0.22537 0 0 -0.70461 0 -0.7967 0.03876 0.11508 0.00093 0.31173 0 0.22 0 3.6196 -0.26107 0.8075 -0.44227
PRO_571 -5.34641 0.47142 3.34595 -0.18543 0.00114 0.13041 1.40499 -1.33041 -0 -0 -1.25242 0.04852 0 0 0 0 0 0.05956 -0.05686 0.00038 1.0143 0 -0.96816 0 -2.4119 -0.573 0.82457 -4.82334
HIS_D_572 -3.9427 0.40402 2.60016 -0.9022 0.17273 1.33094 1.67423 -1.54957 -0.01401 -0.11739 -0.52834 -0.52272 0 0 -0.70461 0 0 0.11458 -0.07819 0.08986 0 3.9735 -0.53947 0 -0.45461 0.10549 0.51906 1.63078
GLY_573 -2.82229 0.35573 2.35015 -6e-05 0 0 1.2708 -1.36911 -0 -0 -0.615 -0.41155 0 0 0 0 0 0.06603 -0.14602 0 0 0 -1.38027 0 0.83697 0.17752 0.42998 -1.25713
VAL_574 -5.5771 0.56654 3.80466 -0.28762 0.20305 0.06279 2.45926 -2.21411 -0.00669 -0.03307 -1.72401 -0.13649 0 0 0 0 0 0.0289 -0.06525 0.00786 0.0871 0 -0.43947 0 1.9342 -0.58337 0.3215 -1.59135
LEU_575 -5.00995 0.31136 2.55452 -0.56686 0.20163 0.13661 1.80014 -1.76033 -0 -0 -1.82644 0.32645 0 0 0 0 0 0.01497 0.14855 0.04159 0.42032 0 -0.16545 0 0.18072 -0.4556 0.39563 -3.25213
GLY_576 -4.36905 0.3108 3.612 -0.00051 0 0 2.02494 -2.07196 -0 -0 -0.62319 -0.17814 0 0 0 0 0 0.00475 -0.10044 0 0 0 -0.86974 0 0.83697 -0.04718 0.3034 -1.16734
ALA_577 -1.72552 0.06931 1.49438 -0.02362 0 0 0.32466 -0.7691 -0 -0 0.42422 -0.35566 0 0 0 0 0 0.00289 0.01972 0 0 0 -0.27862 0 1.8394 -0.14578 0.24685 1.12313
LYS_578 -1.44997 0.10444 1.11613 -0.52901 0.17622 0.36143 0.07412 -0.58344 -0.01697 -0.07274 0.41195 -0.07097 0 0 0 0 0 0.19298 -0.05604 0.01776 1.72326 0 -0.17043 0 -1.5107 -0.28873 0.33201 -0.23869
GLY_579 -2.42751 0.16376 2.60584 -0.0027 0 0 1.49038 -1.39828 -0.02366 -0.10581 -0.24596 -0.42116 0 0 0 0 0 0.14936 -0.11716 0 0 0 -1.36597 0 0.83697 0.15085 0.70761 -0.00344
PRO_580 -3.97147 0.4429 1.19958 -0.18394 0.00081 0.12782 0.23181 -0.91091 -0 -0 -0.16761 0.05044 0 0 0 0 0 0.03763 -0.04343 0.00065 0.8078 0 -0.8858 0 -2.4119 -0.23463 0.8179 -5.09236
ILE_581 -6.88531 0.49247 4.63042 -0.60689 0.37675 0.11343 3.25415 -2.632 -0 -0 -3.39882 0.45751 0 0 0 0 0 0.0041 0.00424 0.0139 0.93826 0 -0.68501 0 0.73287 -0.56919 0.62538 -3.13373
TYR_582 -9.81787 1.42007 4.1189 -0.65996 0.06948 0.37854 2.10721 -3.05376 -0 -0 -2.20975 -0.23203 0 0 0 0 0 0.00959 0.00098 0.04282 0 2.08033 -0.11352 0.10358 1.2797 -0.21847 0.54342 -4.15074
LYS_583 -9.58928 0.69892 7.74301 -0.3965 0.10363 0.15431 2.43648 -3.11273 -7e-05 -0.00016 -3.48696 -0.15836 0 0 0 -0.68633 0 0.00443 0.00683 0.38613 2.86888 0 0.03672 0 -1.5107 -0.05501 0.43658 -4.12018
TYR_584 -10.6418 1.09921 4.76126 -1.30816 0.27994 0.8568 2.72291 -3.02291 -0.01236 -0.14122 -2.86511 -0.23043 0 0 0 0 0 0.02637 0.00833 0.02916 0 2.45991 -0.39069 0.04618 1.2797 0.0144 1.15021 -3.87827
PRO_585 -4.84089 0.65924 1.34206 -0.19495 0.00873 0.14242 0.37448 -0.81931 -0 -0 -0.2162 -0.04539 0 0 0 0 0 0.0121 0.17983 0.00045 0.32511 0 -0.45284 0 -2.4119 0.07844 1.31816 -4.54045
ASP_586 -4.37791 0.35855 5.79102 -0.10702 0.00633 0.31315 3.20837 -2.58956 -0 -0 -3.95051 -1.1539 0 0 -0.83183 0 0 0.06822 -0.00544 0.0007 0 2.30121 -0.36512 0 -2.3716 -0.1194 0.54336 -3.28138
VAL_587 -2.46671 0.32139 2.30155 -0.37217 0.25732 0.09196 1.07974 -1.23082 -0 -0 -1.28624 -0.19024 0 0 -0.83183 0 0 0.01134 -0.08095 0.00028 0.71243 0 0.36213 0 1.9342 -0.27848 0.346 0.68091
GLN_588 -3.2379 0.45839 2.7067 -0.65346 0.08005 0.7005 0.76231 -1.3865 -0 -0 0.36344 -0.58016 0 0 0 0 0 0.01306 -0.06683 0.00604 0 2.21375 -0.15681 0 -0.18838 -0.41518 0.28882 0.90784
ASN_589 -5.2078 0.39242 4.61731 -0.19657 0.04985 0.32966 2.6833 -2.41359 -0 -0 -2.40768 -1.00305 0 0 0 0 0 0.00461 0.0839 0.00051 0 1.81111 -0.93684 0 -0.93687 -0.67909 0.31981 -3.489
GLU_590 -5.89988 0.40705 6.51046 -0.18774 0.01753 0.24059 3.07715 -2.76841 -0.01514 -0.07082 -2.94196 -0.49904 0 0 0 -0.56433 0 0.01344 0.23064 0.12265 0 3.1168 0.12056 0 -2.7348 -0.40769 0.51233 -1.72062
CYS:disulfide_591 -7.129 0.48245 4.69496 -0.04377 7e-05 0.01664 1.50365 -2.23466 -0.02223 -0.16585 -2.70904 -0.24047 0 0 -0.41739 0 -0.7967 0.01071 -0.02909 0.1778 0.32348 0 0.17036 0 3.6196 -0.15658 0.51656 -2.42851
ARG_592 -7.15282 0.85624 7.77093 -0.96571 0.31106 0.71259 3.93916 -3.37016 -0 -0 -4.13601 0.00989 0 0 -0.41739 -0.56433 0 0.00593 0.05058 0.00616 1.86596 0 -0.23065 0 -1.2888 -0.22048 1.00581 -1.81204
PRO_593 -3.59551 0.60069 1.87963 -0.1237 0.00572 0.08938 0.40265 -0.84521 -0.01234 -0.14115 -0.8216 0.24114 0 0 0 0 0 0.02512 0.15647 0.00573 0.18525 0 -1.02146 0 -2.4119 -0.48599 1.24022 -4.62688
CYS:disulfide_594 -5.58128 0.25296 3.41185 -0.03621 0 0.01336 1.11291 -1.80972 -0.00381 -0.0616 -1.44522 -0.14544 0 0 0 0 -0.68947 0.07198 -0.00542 0.12856 0.21401 0 0.16879 0 3.6196 -0.62915 0.50001 -0.91329
HIS_595 -8.03392 0.46927 7.94357 -0.53626 0.04523 0.38494 2.62521 -3.72001 -0.02784 -0.14219 -2.60686 -0.96187 0 0 -1.20663 0 0 0.02093 0.14457 0.04518 0 1.53603 0.03141 0 -0.45461 -0.28978 0.15062 -4.583
GLU_596 -3.44095 0.22167 4.24791 -0.50608 0.16864 1.43482 0.79103 -1.86857 -0.00381 -0.0616 0.31304 -2.9072 0 0 0 0 0 0.01743 -0.10064 0.02523 0 3.59916 -0.28854 0 -2.7348 -0.41549 0.42695 -1.08181
ASN_597 -4.05197 0.41707 2.99013 -0.18965 0.0418 0.30878 1.08761 -1.68629 -0.00394 -0.07372 -1.1463 -0.46067 0 0 -1.20663 0 0 0.05603 -0.03717 1e-05 0 1.99424 -0.49938 0 -0.93687 -0.73959 0.42566 -3.71085
CYS:disulfide_598 -5.67285 0.45815 3.80146 -0.06706 0.00648 0.0489 2.04447 -2.07542 -0 -0 -0.20133 -0.4557 0 0 0 0 -0.6624 0.2855 0.12579 0.13226 0.28615 0 0.02196 0 3.6196 -0.20595 0.3255 1.81552
THR_599 -2.68319 0.22485 2.26451 -0.12912 0.09475 0.0671 0.68459 -1.22624 -0.00394 -0.07372 -0.72274 -0.90766 0 0 0 0 0 0.51425 0.01098 0.0009 0.12578 0 -0.36179 2.25841 -1.0874 -0.02656 0.48993 -0.48632
GLN_600 -4.3702 0.61398 2.68004 -0.28812 0.03359 0.23869 1.42266 -1.62144 -0 -0 0.29576 -0.76304 0 0 0 0 0 2.94721 2.81201 0.00296 0 3.03041 0.05464 0 -0.18838 1.00501 28.1453 36.0511
GLY_601 -3.30367 0.38171 2.63066 -0.0003 0 0 1.29619 -1.44787 -0 -0 -0.24013 -0.16431 0 0 0 0 0 0.39235 -0.03358 0 0 0 -1.47365 0 0.83697 1.52289 28.1303 28.5275
CYS:disulfide_602 -5.73669 0.43815 2.62479 -0.0672 0.00346 0.06791 1.09759 -1.4742 -0 -0 -0.1859 -0.345 0 0 0 0 -0.68947 0.01272 0.00415 0.13671 0.27812 0 -0.33367 0 3.6196 0.19322 0.47147 0.11575
LYS_603 -2.97696 0.10601 1.9281 -0.53159 0.1725 0.3571 0.94554 -0.9475 -0 -0 -0.92545 -0.12731 0 0 0 0 0 0.031 -0.03159 0.00675 1.86801 0 0.03254 0 -1.5107 -0.21018 0.2009 -1.61283
GLY_604 -4.29273 0.51877 3.51129 -0.00187 0 0 1.42626 -1.92053 -0.02784 -0.14219 -0.13414 -0.37533 0 0 0 0 0 0.00947 0.00165 0 0 0 -1.37029 0 0.83697 0.02065 0.47861 -1.46124
PRO_605 -3.89111 0.3631 2.3216 -0.09351 0.00253 0.05881 0.8904 -0.96855 -0 -0 -0.34969 0.67823 0 0 0 0 0 0.0061 -0.04359 0.06607 0.39936 0 -0.16147 0 -2.4119 0.05719 0.94168 -2.13476
GLU_606 -5.36881 0.52348 5.7151 -0.36986 0.11386 0.70252 2.4153 -2.46016 -0.0321 -0.1596 -2.0622 -0.74442 0 0 -0.91275 0 0 0.03205 -0.01251 0.00837 0 3.13337 -0.01834 0 -2.7348 -0.09079 0.73962 -1.58266
LEU_607 -6.93695 0.76153 4.2364 -0.67904 0.31091 0.26373 1.72333 -2.47867 -0.04044 -0.18743 -1.02397 0.05931 0 0 0 0 0 0.0203 0.07753 0.06471 1.54927 0 -0.29 0 0.18072 -0.21362 0.59425 -2.00811
GLN_608 -6.14144 0.88414 4.60879 -0.59479 0.34403 1.02459 1.49082 -2.22451 -0.02288 -0.15606 -0.57421 -2.31259 0 0 0 0 0 0.24488 -0.08928 0.00541 0 3.95463 -0.04765 0 -0.18838 -0.30395 0.85704 0.7586
ASP_609 -7.47086 0.72872 9.49609 -0.11219 0.01493 0.34381 4.31173 -4.07751 -0.0072 -0.08527 -7.852 -0.29923 0 0 -0.91275 0 0 0.09843 -0.02787 0.00066 0 2.50316 -0.27232 0 -2.3716 -0.43234 0.67458 -5.74902
CYS:disulfide_610 -6.46231 0.54904 4.91439 -0.06465 0.00129 0.0459 2.6655 -2.52092 -0.01526 -0.07799 -2.80308 -0.37544 0 0 0 0 -0.6624 0.2127 -0.00857 0.05256 0.56849 0 0.1482 0 3.6196 -0.36456 0.45186 -0.12567
LEU_611 -4.98685 0.73285 3.64147 -0.4666 0.28514 0.07202 2.27411 -2.02764 -0.00011 -0.00028 -2.02543 0.26886 0 0 0 0 0 0.0552 0.08648 0.09914 0.03388 0 0.9178 0 0.18072 5.4937 0.55306 5.18754
GLY_612 -2.82686 0.4553 2.93227 -5e-05 0 0 1.61801 -1.52825 -0 -0 -0.32509 -0.40504 0 0 0 0 0 0.02357 -0.07181 0 0 0 0.23595 0 0.83697 5.59262 0.57209 7.10969
GLN_613 -6.26101 0.53678 5.22607 -0.6848 0.09067 0.74303 2.75557 -2.75146 -0 -0 -1.88203 -0.49198 0 0 0 0 0 0.01053 -0.02815 0.00219 0 2.58279 -0.13694 0 -0.18838 -0.2291 0.39309 -0.31314
THR_614 -4.41284 0.46233 3.68824 -0.12938 0.04891 0.06694 1.96106 -2.12278 -0 -0 -1.35962 -0.23266 0 0 0 0 0 0.01062 -0.01397 0.02041 0.06995 0 -0.10726 4.23032 -1.0874 -0.51848 0.32578 0.90016
LEU_615 -2.86419 0.30164 2.49226 -0.51305 0.21914 0.14684 1.09786 -1.30611 -0 -0 -0.77953 0.06685 0 0 0 0 0 0.00186 0.03965 0.07945 0.23264 0 -0.07505 0 0.18072 -0.46667 0.26043 -0.88526
VAL_616 -4.45677 0.44078 2.8035 -0.26439 0.17186 0.05283 1.35074 -1.80437 -0 -0 -0.41603 -0.1799 0 0 0 0 0 0.00144 0.01722 0.04152 0.45733 0 -0.77857 0 1.9342 -0.4119 0.32753 -0.713
LEU_617 -1.56474 0.19763 1.03829 -0.57731 0.19165 0.15602 0.00693 -0.63222 -0 -0 0.08721 0.23121 0 0 0 0 0 0.0046 -0.05789 0.01821 0.42728 0 -0.13052 0 0.18072 -0.08704 0.33421 -0.17576
ILE_618 -5.95268 1.021 2.16504 -0.46427 0.36237 0.09639 1.2761 -1.57576 -0.00326 -0.03567 -0.99681 0.01204 0 0 0 0 0 0.0107 -0.06583 0.00478 0.38399 0 -0.67683 0 0.73287 -0.07805 0.37666 -3.40722
GLY_619 -2.02602 0.24218 1.7965 -0.0001 0 0 0.80492 -0.98258 -0 -0 0.15526 -0.40569 0 0 0 0 0 0.00706 0.03681 0 0 0 0.36287 0 0.83697 0.66159 0.37445 1.86423
LYS_620 -4.31826 0.49061 4.9563 -0.32901 0.03454 0.16709 2.02393 -1.97371 -0.00887 -0.02091 -4.25893 0.00136 0 0 0 0 0 0.00531 -0.1008 0.03294 1.84506 0 -0.02551 0 -1.5107 0.50156 0.28515 -2.20286
THR_621 -2.54281 0.43405 2.587 -0.12809 0.08565 0.07028 0.50193 -1.26761 -0.00326 -0.03567 -0.96137 -1.04254 0 0 0 -0.30782 0 0.00962 -0.04661 0.06793 0.00895 0 -0.30834 2.27708 -1.0874 -0.54144 0.45015 -1.7803
HIS_D:CtermProteinFull_622 -2.68089 0.25406 2.98499 -0.50106 0.04873 0.71454 1.01933 -1.39955 -0 -0 -0.94655 0.00127 0 0 0 -0.30782 0 0.02737 0 0.1594 0 1.90283 0 0 -0.45461 -0.21878 0.80354 1.40678
VRT_623 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 38.2697 0 0 0 0 0 0 0 0 0 38.2697
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139152 MODEL 3 2021-10-23_00000091_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 680.948 tmscore: 0.92541 4leoC_205 prob: 100 ident: 98.68
SSBOND     CYS A   10    CYS A   37                                       2.03  
SSBOND     CYS A  137    CYS A  164                                       2.03  
SSBOND     CYS A  167    CYS A  175                                       2.04  
SSBOND     CYS A  171    CYS A  183                                       2.04  
SSBOND     CYS A  191    CYS A  199                                       2.02  
SSBOND     CYS A  195    CYS A  207                                       2.03  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.09  
SSBOND     CYS A  240    CYS A  267                                       2.05  
SSBOND     CYS A  271    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.04  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  335                                       2.09  
SSBOND     CYS A  444    CYS A  474                                       2.08  
SSBOND     CYS A  481    CYS A  490                                       2.07  
SSBOND     CYS A  485    CYS A  498                                       2.04  
SSBOND     CYS A  501    CYS A  510                                       2.03  
SSBOND     CYS A  514    CYS A  530                                       2.04  
SSBOND     CYS A  533    CYS A  546                                       2.04  
SSBOND     CYS A  537    CYS A  554                                       2.05  
SSBOND     CYS A  557    CYS A  566                                       2.03  
SSBOND     CYS A  570    CYS A  591                                       2.04  
SSBOND     CYS A  594    CYS A  602                                       2.04  
SSBOND     CYS A  598    CYS A  610                                       2.04  
ATOM      1  N   SER A   1      23.584  21.510   4.213  1.00  5.160          N  
ATOM      2  CA  SER A   1      22.390  22.330   4.351  1.00  4.570          C  
ATOM      3  C   SER A   1      21.898  22.926   3.025  1.00  4.150          C  
ATOM      4  O   SER A   1      21.476  24.082   2.970  1.00  4.340          O  
ATOM      5  CB  SER A   1      22.690  23.417   5.344  1.00  6.630          C  
ATOM      6  OG  SER A   1      23.784  24.157   4.909  1.00  6.630          O  
ATOM      7 1H   SER A   1      23.938  21.302   5.149  1.00  6.190          H  
ATOM      8 2H   SER A   1      23.382  20.648   3.731  1.00  6.190          H  
ATOM      9 3H   SER A   1      24.290  22.035   3.718  1.00  6.190          H  
ATOM     10  HA  SER A   1      21.598  21.698   4.755  1.00  5.480          H  
ATOM     11 1HB  SER A   1      21.824  24.066   5.457  1.00  7.960          H  
ATOM     12 2HB  SER A   1      22.903  22.973   6.319  1.00  7.960          H  
ATOM     13  HG  SER A   1      23.887  24.874   5.542  1.00  7.960          H  
ATOM     14  N   GLU A   2      21.931  22.128   1.950  1.00  3.950          N  
ATOM     15  CA  GLU A   2      21.536  22.593   0.608  1.00  3.980          C  
ATOM     16  C   GLU A   2      20.230  21.982   0.080  1.00  3.800          C  
ATOM     17  O   GLU A   2      20.049  21.857  -1.130  1.00  3.830          O  
ATOM     18  CB  GLU A   2      22.661  22.309  -0.399  1.00  5.560          C  
ATOM     19  CG  GLU A   2      23.968  23.054  -0.123  1.00  5.560          C  
ATOM     20  CD  GLU A   2      25.038  22.825  -1.182  1.00  5.560          C  
ATOM     21  OE1 GLU A   2      24.808  22.055  -2.083  1.00  5.560          O  
ATOM     22  OE2 GLU A   2      26.082  23.427  -1.078  1.00  5.560          O  
ATOM     23  H   GLU A   2      22.253  21.175   2.038  1.00  4.740          H  
ATOM     24  HA  GLU A   2      21.397  23.674   0.654  1.00  4.780          H  
ATOM     25 1HB  GLU A   2      22.877  21.241  -0.412  1.00  6.670          H  
ATOM     26 2HB  GLU A   2      22.332  22.587  -1.400  1.00  6.670          H  
ATOM     27 1HG  GLU A   2      23.752  24.121  -0.064  1.00  6.670          H  
ATOM     28 2HG  GLU A   2      24.352  22.741   0.846  1.00  6.670          H  
ATOM     29  N   VAL A   3      19.324  21.595   0.976  1.00  3.820          N  
ATOM     30  CA  VAL A   3      18.078  20.950   0.554  1.00  3.900          C  
ATOM     31  C   VAL A   3      17.097  21.877  -0.196  1.00  3.370          C  
ATOM     32  O   VAL A   3      16.456  21.441  -1.150  1.00  3.810          O  
ATOM     33  CB  VAL A   3      17.379  20.299   1.792  1.00  5.430          C  
ATOM     34  CG1 VAL A   3      18.358  19.320   2.468  1.00  5.430          C  
ATOM     35  CG2 VAL A   3      16.893  21.353   2.830  1.00  5.430          C  
ATOM     36  H   VAL A   3      19.522  21.738   1.952  1.00  4.580          H  
ATOM     37  HA  VAL A   3      18.344  20.140  -0.125  1.00  4.680          H  
ATOM     38  HB  VAL A   3      16.515  19.721   1.443  1.00  6.510          H  
ATOM     39 1HG1 VAL A   3      17.860  18.833   3.315  1.00  6.510          H  
ATOM     40 2HG1 VAL A   3      18.668  18.566   1.746  1.00  6.510          H  
ATOM     41 3HG1 VAL A   3      19.233  19.851   2.831  1.00  6.510          H  
ATOM     42 1HG2 VAL A   3      16.414  20.832   3.666  1.00  6.510          H  
ATOM     43 2HG2 VAL A   3      17.732  21.929   3.204  1.00  6.510          H  
ATOM     44 3HG2 VAL A   3      16.163  22.021   2.385  1.00  6.510          H  
ATOM     45  N   GLY A   4      17.025  23.156   0.195  1.00  2.710          N  
ATOM     46  CA  GLY A   4      16.117  24.126  -0.428  1.00  2.210          C  
ATOM     47  C   GLY A   4      14.779  24.194   0.323  1.00  1.690          C  
ATOM     48  O   GLY A   4      14.367  23.221   0.950  1.00  2.120          O  
ATOM     49  H   GLY A   4      17.616  23.455   0.956  1.00  3.250          H  
ATOM     50 1HA  GLY A   4      16.587  25.109  -0.437  1.00  2.650          H  
ATOM     51 2HA  GLY A   4      15.943  23.844  -1.466  1.00  2.650          H  
ATOM     52  N   ASN A   5      14.055  25.324   0.234  1.00  1.240          N  
ATOM     53  CA  ASN A   5      12.790  25.464   0.956  1.00  1.440          C  
ATOM     54  C   ASN A   5      11.638  24.694   0.301  1.00  1.170          C  
ATOM     55  O   ASN A   5      10.562  24.533   0.878  1.00  1.290          O  
ATOM     56  CB  ASN A   5      12.455  26.929   1.064  1.00  1.940          C  
ATOM     57  CG  ASN A   5      12.305  27.524  -0.287  1.00  1.940          C  
ATOM     58  OD1 ASN A   5      13.013  27.094  -1.219  1.00  1.940          O  
ATOM     59  ND2 ASN A   5      11.426  28.478  -0.434  1.00  1.940          N  
ATOM     60  H   ASN A   5      14.384  26.104  -0.330  1.00  1.490          H  
ATOM     61  HA  ASN A   5      12.920  25.057   1.961  1.00  1.730          H  
ATOM     62 1HB  ASN A   5      11.524  27.056   1.618  1.00  2.320          H  
ATOM     63 2HB  ASN A   5      13.241  27.453   1.605  1.00  2.320          H  
ATOM     64 1HD2 ASN A   5      11.293  28.902  -1.330  1.00  2.320          H  
ATOM     65 2HD2 ASN A   5      10.882  28.780   0.348  1.00  2.320          H  
ATOM     66  N   SER A   6      11.877  24.202  -0.901  1.00  0.930          N  
ATOM     67  CA  SER A   6      10.904  23.421  -1.629  1.00  0.830          C  
ATOM     68  C   SER A   6      10.970  21.942  -1.250  1.00  0.780          C  
ATOM     69  O   SER A   6      10.102  21.162  -1.648  1.00  1.050          O  
ATOM     70  CB  SER A   6      11.111  23.622  -3.118  1.00  1.200          C  
ATOM     71  OG  SER A   6      12.351  23.119  -3.534  1.00  1.200          O  
ATOM     72  H   SER A   6      12.776  24.375  -1.331  1.00  1.120          H  
ATOM     73  HA  SER A   6       9.911  23.791  -1.372  1.00  1.000          H  
ATOM     74 1HB  SER A   6      10.311  23.124  -3.664  1.00  1.440          H  
ATOM     75 2HB  SER A   6      11.052  24.686  -3.346  1.00  1.440          H  
ATOM     76  HG  SER A   6      12.412  23.320  -4.475  1.00  1.440          H  
ATOM     77  N   GLN A   7      12.001  21.542  -0.483  1.00  0.730          N  
ATOM     78  CA  GLN A   7      12.220  20.135  -0.156  1.00  1.010          C  
ATOM     79  C   GLN A   7      12.469  19.888   1.327  1.00  0.770          C  
ATOM     80  O   GLN A   7      13.510  19.371   1.712  1.00  1.130          O  
ATOM     81  CB  GLN A   7      13.400  19.563  -0.958  1.00  1.300          C  
ATOM     82  CG  GLN A   7      13.241  19.577  -2.494  1.00  1.300          C  
ATOM     83  CD  GLN A   7      12.198  18.590  -3.032  1.00  1.300          C  
ATOM     84  OE1 GLN A   7      11.924  17.543  -2.435  1.00  1.300          O  
ATOM     85  NE2 GLN A   7      11.616  18.938  -4.172  1.00  1.300          N  
ATOM     86  H   GLN A   7      12.673  22.227  -0.121  1.00  0.880          H  
ATOM     87  HA  GLN A   7      11.325  19.579  -0.430  1.00  1.210          H  
ATOM     88 1HB  GLN A   7      14.297  20.135  -0.717  1.00  1.560          H  
ATOM     89 2HB  GLN A   7      13.579  18.534  -0.650  1.00  1.560          H  
ATOM     90 1HG  GLN A   7      12.951  20.574  -2.807  1.00  1.560          H  
ATOM     91 2HG  GLN A   7      14.202  19.326  -2.935  1.00  1.560          H  
ATOM     92 1HE2 GLN A   7      10.898  18.349  -4.612  1.00  1.560          H  
ATOM     93 2HE2 GLN A   7      11.867  19.790  -4.622  1.00  1.560          H  
ATOM     94  N   ALA A   8      11.513  20.241   2.164  1.00  0.420          N  
ATOM     95  CA  ALA A   8      11.657  20.113   3.606  1.00  0.380          C  
ATOM     96  C   ALA A   8      11.365  18.689   4.124  1.00  0.280          C  
ATOM     97  O   ALA A   8      11.390  18.444   5.335  1.00  0.340          O  
ATOM     98  CB  ALA A   8      10.735  21.103   4.265  1.00  0.550          C  
ATOM     99  H   ALA A   8      10.664  20.650   1.792  1.00  0.500          H  
ATOM    100  HA  ALA A   8      12.689  20.362   3.862  1.00  0.460          H  
ATOM    101 1HB  ALA A   8      10.881  21.053   5.298  1.00  0.660          H  
ATOM    102 2HB  ALA A   8      10.972  22.112   3.921  1.00  0.660          H  
ATOM    103 3HB  ALA A   8       9.703  20.871   4.024  1.00  0.660          H  
ATOM    104  N   VAL A   9      11.021  17.775   3.226  1.00  0.350          N  
ATOM    105  CA  VAL A   9      10.665  16.414   3.616  1.00  0.320          C  
ATOM    106  C   VAL A   9      11.846  15.451   3.405  1.00  0.360          C  
ATOM    107  O   VAL A   9      12.483  15.457   2.349  1.00  0.530          O  
ATOM    108  CB  VAL A   9       9.449  15.937   2.796  1.00  0.460          C  
ATOM    109  CG1 VAL A   9       9.038  14.489   3.235  1.00  0.460          C  
ATOM    110  CG2 VAL A   9       8.295  16.932   2.918  1.00  0.460          C  
ATOM    111  H   VAL A   9      11.031  18.029   2.247  1.00  0.420          H  
ATOM    112  HA  VAL A   9      10.406  16.405   4.673  1.00  0.380          H  
ATOM    113  HB  VAL A   9       9.733  15.900   1.764  1.00  0.550          H  
ATOM    114 1HG1 VAL A   9       8.195  14.150   2.634  1.00  0.550          H  
ATOM    115 2HG1 VAL A   9       9.863  13.791   3.100  1.00  0.550          H  
ATOM    116 3HG1 VAL A   9       8.748  14.499   4.288  1.00  0.550          H  
ATOM    117 1HG2 VAL A   9       7.471  16.583   2.304  1.00  0.550          H  
ATOM    118 2HG2 VAL A   9       7.970  17.012   3.924  1.00  0.550          H  
ATOM    119 3HG2 VAL A   9       8.611  17.911   2.572  1.00  0.550          H  
ATOM    120  N   CYS A  10      12.124  14.625   4.412  1.00  0.270          N  
ATOM    121  CA  CYS A  10      13.213  13.653   4.327  1.00  0.280          C  
ATOM    122  C   CYS A  10      12.710  12.272   4.744  1.00  0.240          C  
ATOM    123  O   CYS A  10      11.802  12.189   5.562  1.00  0.270          O  
ATOM    124  CB  CYS A  10      14.367  14.038   5.259  1.00  0.390          C  
ATOM    125  SG  CYS A  10      13.966  13.933   7.039  1.00  0.390          S  
ATOM    126  H   CYS A  10      11.525  14.659   5.233  1.00  0.320          H  
ATOM    127  HA  CYS A  10      13.578  13.638   3.308  1.00  0.340          H  
ATOM    128 1HB  CYS A  10      15.221  13.386   5.072  1.00  0.470          H  
ATOM    129 2HB  CYS A  10      14.681  15.056   5.040  1.00  0.470          H  
ATOM    130  N   PRO A  11      13.233  11.165   4.187  1.00  0.250          N  
ATOM    131  CA  PRO A  11      12.979   9.806   4.636  1.00  0.270          C  
ATOM    132  C   PRO A  11      13.452   9.614   6.064  1.00  0.480          C  
ATOM    133  O   PRO A  11      14.469  10.185   6.463  1.00  1.560          O  
ATOM    134  CB  PRO A  11      13.823   8.965   3.672  1.00  0.410          C  
ATOM    135  CG  PRO A  11      13.993   9.831   2.443  1.00  0.410          C  
ATOM    136  CD  PRO A  11      14.061  11.246   2.966  1.00  0.410          C  
ATOM    137  HA  PRO A  11      11.913   9.562   4.545  1.00  0.320          H  
ATOM    138 1HB  PRO A  11      14.780   8.698   4.152  1.00  0.490          H  
ATOM    139 2HB  PRO A  11      13.304   8.019   3.459  1.00  0.490          H  
ATOM    140 1HG  PRO A  11      14.904   9.538   1.898  1.00  0.490          H  
ATOM    141 2HG  PRO A  11      13.149   9.679   1.749  1.00  0.490          H  
ATOM    142 1HD  PRO A  11      15.094  11.542   3.211  1.00  0.490          H  
ATOM    143 2HD  PRO A  11      13.602  11.874   2.194  1.00  0.490          H  
ATOM    144  N   GLY A  12      12.744   8.796   6.806  1.00  0.520          N  
ATOM    145  CA  GLY A  12      13.148   8.443   8.161  1.00  0.340          C  
ATOM    146  C   GLY A  12      13.911   7.130   8.112  1.00  0.350          C  
ATOM    147  O   GLY A  12      14.372   6.706   7.046  1.00  0.410          O  
ATOM    148  H   GLY A  12      11.896   8.387   6.398  1.00  0.620          H  
ATOM    149 1HA  GLY A  12      13.787   9.223   8.573  1.00  0.410          H  
ATOM    150 2HA  GLY A  12      12.289   8.362   8.814  1.00  0.410          H  
ATOM    151  N   THR A  13      14.040   6.483   9.262  1.00  0.310          N  
ATOM    152  CA  THR A  13      14.765   5.214   9.344  1.00  0.330          C  
ATOM    153  C   THR A  13      13.906   4.081   9.913  1.00  0.320          C  
ATOM    154  O   THR A  13      12.776   4.299  10.377  1.00  0.310          O  
ATOM    155  CB  THR A  13      16.058   5.376  10.163  1.00  0.450          C  
ATOM    156  OG1 THR A  13      15.748   5.724  11.496  1.00  0.450          O  
ATOM    157  CG2 THR A  13      16.878   6.455   9.587  1.00  0.450          C  
ATOM    158  H   THR A  13      13.655   6.915  10.107  1.00  0.370          H  
ATOM    159  HA  THR A  13      15.056   4.921   8.336  1.00  0.400          H  
ATOM    160  HB  THR A  13      16.624   4.445  10.155  1.00  0.540          H  
ATOM    161  HG1 THR A  13      15.586   4.916  12.017  1.00  0.540          H  
ATOM    162 1HG2 THR A  13      17.781   6.549  10.185  1.00  0.540          H  
ATOM    163 2HG2 THR A  13      17.136   6.209   8.556  1.00  0.540          H  
ATOM    164 3HG2 THR A  13      16.334   7.395   9.609  1.00  0.540          H  
ATOM    165  N   LEU A  14      14.427   2.845   9.775  1.00  0.340          N  
ATOM    166  CA  LEU A  14      13.795   1.604  10.249  1.00  0.340          C  
ATOM    167  C   LEU A  14      14.764   0.635  10.965  1.00  0.360          C  
ATOM    168  O   LEU A  14      14.734  -0.564  10.677  1.00  0.370          O  
ATOM    169  CB  LEU A  14      13.201   0.845   9.043  1.00  0.480          C  
ATOM    170  CG  LEU A  14      12.088   1.551   8.222  1.00  0.480          C  
ATOM    171  CD1 LEU A  14      11.857   0.776   6.935  1.00  0.480          C  
ATOM    172  CD2 LEU A  14      10.807   1.618   9.033  1.00  0.480          C  
ATOM    173  H   LEU A  14      15.334   2.770   9.336  1.00  0.410          H  
ATOM    174  HA  LEU A  14      13.013   1.869  10.958  1.00  0.410          H  
ATOM    175 1HB  LEU A  14      14.014   0.607   8.360  1.00  0.570          H  
ATOM    176 2HB  LEU A  14      12.783  -0.095   9.405  1.00  0.570          H  
ATOM    177  HG  LEU A  14      12.405   2.557   7.962  1.00  0.570          H  
ATOM    178 1HD1 LEU A  14      11.084   1.270   6.347  1.00  0.570          H  
ATOM    179 2HD1 LEU A  14      12.781   0.741   6.358  1.00  0.570          H  
ATOM    180 3HD1 LEU A  14      11.541  -0.239   7.172  1.00  0.570          H  
ATOM    181 1HD2 LEU A  14      10.029   2.112   8.452  1.00  0.570          H  
ATOM    182 2HD2 LEU A  14      10.479   0.613   9.288  1.00  0.570          H  
ATOM    183 3HD2 LEU A  14      10.977   2.178   9.937  1.00  0.570          H  
ATOM    184  N   ASN A  15      15.658   1.127  11.835  1.00  0.360          N  
ATOM    185  CA  ASN A  15      16.647   0.241  12.465  1.00  0.380          C  
ATOM    186  C   ASN A  15      16.404  -0.117  13.944  1.00  0.380          C  
ATOM    187  O   ASN A  15      17.099  -0.986  14.493  1.00  0.400          O  
ATOM    188  CB  ASN A  15      18.030   0.842  12.329  1.00  0.520          C  
ATOM    189  CG  ASN A  15      18.521   0.917  10.900  1.00  0.520          C  
ATOM    190  OD1 ASN A  15      18.274   0.030  10.071  1.00  0.520          O  
ATOM    191  ND2 ASN A  15      19.234   1.976  10.594  1.00  0.520          N  
ATOM    192  H   ASN A  15      15.640   2.113  12.110  1.00  0.430          H  
ATOM    193  HA  ASN A  15      16.641  -0.702  11.919  1.00  0.460          H  
ATOM    194 1HB  ASN A  15      18.025   1.847  12.757  1.00  0.630          H  
ATOM    195 2HB  ASN A  15      18.733   0.249  12.907  1.00  0.630          H  
ATOM    196 1HD2 ASN A  15      19.597   2.083   9.668  1.00  0.630          H  
ATOM    197 2HD2 ASN A  15      19.421   2.672  11.289  1.00  0.630          H  
ATOM    198  N   GLY A  16      15.429   0.507  14.606  1.00  0.370          N  
ATOM    199  CA  GLY A  16      15.222   0.233  16.016  1.00  0.370          C  
ATOM    200  C   GLY A  16      16.469   0.603  16.806  1.00  0.360          C  
ATOM    201  O   GLY A  16      16.970   1.720  16.718  1.00  0.360          O  
ATOM    202  H   GLY A  16      14.843   1.232  14.182  1.00  0.440          H  
ATOM    203 1HA  GLY A  16      14.372   0.815  16.372  1.00  0.440          H  
ATOM    204 2HA  GLY A  16      14.982  -0.819  16.161  1.00  0.440          H  
ATOM    205  N   LEU A  17      16.980  -0.334  17.588  1.00  0.370          N  
ATOM    206  CA  LEU A  17      18.160  -0.060  18.397  1.00  0.370          C  
ATOM    207  C   LEU A  17      19.459  -0.531  17.750  1.00  0.380          C  
ATOM    208  O   LEU A  17      20.517  -0.501  18.385  1.00  0.400          O  
ATOM    209  CB  LEU A  17      17.989  -0.711  19.767  1.00  0.520          C  
ATOM    210  CG  LEU A  17      16.767  -0.230  20.600  1.00  0.520          C  
ATOM    211  CD1 LEU A  17      16.697  -1.028  21.866  1.00  0.520          C  
ATOM    212  CD2 LEU A  17      16.876   1.250  20.931  1.00  0.520          C  
ATOM    213  H   LEU A  17      16.543  -1.245  17.622  1.00  0.440          H  
ATOM    214  HA  LEU A  17      18.246   1.014  18.515  1.00  0.440          H  
ATOM    215 1HB  LEU A  17      17.892  -1.785  19.624  1.00  0.620          H  
ATOM    216 2HB  LEU A  17      18.883  -0.529  20.345  1.00  0.620          H  
ATOM    217  HG  LEU A  17      15.853  -0.404  20.033  1.00  0.620          H  
ATOM    218 1HD1 LEU A  17      15.831  -0.708  22.429  1.00  0.620          H  
ATOM    219 2HD1 LEU A  17      16.600  -2.087  21.626  1.00  0.620          H  
ATOM    220 3HD1 LEU A  17      17.600  -0.870  22.455  1.00  0.620          H  
ATOM    221 1HD2 LEU A  17      16.010   1.543  21.519  1.00  0.620          H  
ATOM    222 2HD2 LEU A  17      17.772   1.423  21.502  1.00  0.620          H  
ATOM    223 3HD2 LEU A  17      16.907   1.846  20.035  1.00  0.620          H  
ATOM    224  N   SER A  18      19.383  -1.012  16.508  1.00  0.390          N  
ATOM    225  CA  SER A  18      20.568  -1.489  15.811  1.00  0.430          C  
ATOM    226  C   SER A  18      21.312  -0.335  15.177  1.00  0.420          C  
ATOM    227  O   SER A  18      20.743   0.458  14.425  1.00  0.490          O  
ATOM    228  CB  SER A  18      20.220  -2.509  14.757  1.00  0.590          C  
ATOM    229  OG  SER A  18      21.363  -2.847  14.015  1.00  0.590          O  
ATOM    230  H   SER A  18      18.490  -1.011  16.006  1.00  0.470          H  
ATOM    231  HA  SER A  18      21.231  -1.961  16.536  1.00  0.520          H  
ATOM    232 1HB  SER A  18      19.810  -3.399  15.232  1.00  0.700          H  
ATOM    233 2HB  SER A  18      19.454  -2.106  14.094  1.00  0.700          H  
ATOM    234  HG  SER A  18      21.109  -3.592  13.468  1.00  0.700          H  
ATOM    235  N   VAL A  19      22.574  -0.208  15.527  1.00  0.480          N  
ATOM    236  CA  VAL A  19      23.408   0.875  15.043  1.00  0.530          C  
ATOM    237  C   VAL A  19      24.752   0.415  14.518  1.00  0.700          C  
ATOM    238  O   VAL A  19      25.190  -0.703  14.799  1.00  0.820          O  
ATOM    239  CB  VAL A  19      23.605   1.906  16.159  1.00  0.720          C  
ATOM    240  CG1 VAL A  19      22.298   2.548  16.550  1.00  0.720          C  
ATOM    241  CG2 VAL A  19      24.144   1.210  17.365  1.00  0.720          C  
ATOM    242  H   VAL A  19      22.966  -0.911  16.138  1.00  0.580          H  
ATOM    243  HA  VAL A  19      22.883   1.367  14.223  1.00  0.640          H  
ATOM    244  HB  VAL A  19      24.291   2.671  15.824  1.00  0.870          H  
ATOM    245 1HG1 VAL A  19      22.494   3.267  17.333  1.00  0.870          H  
ATOM    246 2HG1 VAL A  19      21.870   3.058  15.691  1.00  0.870          H  
ATOM    247 3HG1 VAL A  19      21.595   1.804  16.911  1.00  0.870          H  
ATOM    248 1HG2 VAL A  19      24.267   1.925  18.140  1.00  0.870          H  
ATOM    249 2HG2 VAL A  19      23.444   0.448  17.703  1.00  0.870          H  
ATOM    250 3HG2 VAL A  19      25.104   0.746  17.129  1.00  0.870          H  
ATOM    251  N   THR A  20      25.390   1.292  13.752  1.00  0.720          N  
ATOM    252  CA  THR A  20      26.734   1.088  13.251  1.00  0.910          C  
ATOM    253  C   THR A  20      27.678   1.036  14.446  1.00  1.240          C  
ATOM    254  O   THR A  20      27.629   1.899  15.324  1.00  1.580          O  
ATOM    255  CB  THR A  20      27.112   2.206  12.250  1.00  1.200          C  
ATOM    256  OG1 THR A  20      26.187   2.189  11.155  1.00  1.200          O  
ATOM    257  CG2 THR A  20      28.508   2.010  11.711  1.00  1.200          C  
ATOM    258  H   THR A  20      24.926   2.174  13.546  1.00  0.860          H  
ATOM    259  HA  THR A  20      26.777   0.131  12.734  1.00  1.090          H  
ATOM    260  HB  THR A  20      27.059   3.169  12.739  1.00  1.440          H  
ATOM    261  HG1 THR A  20      25.329   2.508  11.458  1.00  1.440          H  
ATOM    262 1HG2 THR A  20      28.722   2.800  11.006  1.00  1.440          H  
ATOM    263 2HG2 THR A  20      29.221   2.048  12.515  1.00  1.440          H  
ATOM    264 3HG2 THR A  20      28.573   1.050  11.206  1.00  1.440          H  
ATOM    265  N   GLY A  21      28.558   0.030  14.492  1.00  1.250          N  
ATOM    266  CA  GLY A  21      29.476  -0.100  15.635  1.00  1.660          C  
ATOM    267  C   GLY A  21      30.358   1.123  15.852  1.00  1.290          C  
ATOM    268  O   GLY A  21      30.668   1.494  16.990  1.00  1.380          O  
ATOM    269  H   GLY A  21      28.561  -0.660  13.753  1.00  1.500          H  
ATOM    270 1HA  GLY A  21      28.889  -0.285  16.536  1.00  1.990          H  
ATOM    271 2HA  GLY A  21      30.105  -0.978  15.489  1.00  1.990          H  
ATOM    272  N   ASP A  22      30.772   1.764  14.775  1.00  1.050          N  
ATOM    273  CA  ASP A  22      31.581   2.948  14.929  1.00  0.810          C  
ATOM    274  C   ASP A  22      30.625   4.109  15.120  1.00  0.700          C  
ATOM    275  O   ASP A  22      29.970   4.552  14.166  1.00  0.650          O  
ATOM    276  CB  ASP A  22      32.523   3.170  13.750  1.00  1.230          C  
ATOM    277  CG  ASP A  22      33.460   4.372  13.972  1.00  1.230          C  
ATOM    278  OD1 ASP A  22      33.136   5.226  14.804  1.00  1.230          O  
ATOM    279  OD2 ASP A  22      34.495   4.420  13.339  1.00  1.230          O  
ATOM    280  H   ASP A  22      30.524   1.420  13.862  1.00  1.260          H  
ATOM    281  HA  ASP A  22      32.189   2.853  15.829  1.00  0.970          H  
ATOM    282 1HB  ASP A  22      33.128   2.275  13.595  1.00  1.480          H  
ATOM    283 2HB  ASP A  22      31.942   3.332  12.851  1.00  1.480          H  
ATOM    284  N   ALA A  23      30.549   4.613  16.348  1.00  0.690          N  
ATOM    285  CA  ALA A  23      29.596   5.653  16.713  1.00  0.630          C  
ATOM    286  C   ALA A  23      29.783   6.904  15.856  1.00  0.600          C  
ATOM    287  O   ALA A  23      28.853   7.705  15.730  1.00  0.560          O  
ATOM    288  CB  ALA A  23      29.718   6.002  18.184  1.00  0.910          C  
ATOM    289  H   ALA A  23      31.150   4.214  17.060  1.00  0.830          H  
ATOM    290  HA  ALA A  23      28.594   5.262  16.536  1.00  0.760          H  
ATOM    291 1HB  ALA A  23      28.967   6.755  18.444  1.00  1.090          H  
ATOM    292 2HB  ALA A  23      29.551   5.106  18.781  1.00  1.090          H  
ATOM    293 3HB  ALA A  23      30.711   6.394  18.383  1.00  1.090          H  
ATOM    294  N   GLU A  24      30.989   7.115  15.310  1.00  0.640          N  
ATOM    295  CA  GLU A  24      31.224   8.288  14.481  1.00  0.620          C  
ATOM    296  C   GLU A  24      30.431   8.162  13.190  1.00  0.590          C  
ATOM    297  O   GLU A  24      29.934   9.154  12.654  1.00  0.570          O  
ATOM    298  CB  GLU A  24      32.711   8.464  14.169  1.00  0.880          C  
ATOM    299  CG  GLU A  24      33.050   9.699  13.323  1.00  0.880          C  
ATOM    300  CD  GLU A  24      32.735  11.018  13.988  1.00  0.880          C  
ATOM    301  OE1 GLU A  24      32.712  11.068  15.198  1.00  0.880          O  
ATOM    302  OE2 GLU A  24      32.500  11.977  13.273  1.00  0.880          O  
ATOM    303  H   GLU A  24      31.740   6.412  15.410  1.00  0.770          H  
ATOM    304  HA  GLU A  24      30.875   9.172  15.017  1.00  0.740          H  
ATOM    305 1HB  GLU A  24      33.273   8.519  15.100  1.00  1.050          H  
ATOM    306 2HB  GLU A  24      33.068   7.585  13.627  1.00  1.050          H  
ATOM    307 1HG  GLU A  24      34.114   9.672  13.094  1.00  1.050          H  
ATOM    308 2HG  GLU A  24      32.513   9.632  12.382  1.00  1.050          H  
ATOM    309  N   ASN A  25      30.351   6.940  12.658  1.00  0.590          N  
ATOM    310  CA  ASN A  25      29.663   6.710  11.410  1.00  0.570          C  
ATOM    311  C   ASN A  25      28.173   6.761  11.667  1.00  0.530          C  
ATOM    312  O   ASN A  25      27.402   7.213  10.812  1.00  0.500          O  
ATOM    313  CB  ASN A  25      30.085   5.394  10.805  1.00  0.810          C  
ATOM    314  CG  ASN A  25      31.474   5.435  10.244  1.00  0.810          C  
ATOM    315  OD1 ASN A  25      31.996   6.494   9.874  1.00  0.810          O  
ATOM    316  ND2 ASN A  25      32.096   4.292  10.173  1.00  0.810          N  
ATOM    317  H   ASN A  25      30.739   6.142  13.162  1.00  0.710          H  
ATOM    318  HA  ASN A  25      29.907   7.514  10.715  1.00  0.680          H  
ATOM    319 1HB  ASN A  25      30.055   4.632  11.579  1.00  0.970          H  
ATOM    320 2HB  ASN A  25      29.387   5.104  10.022  1.00  0.970          H  
ATOM    321 1HD2 ASN A  25      33.030   4.255   9.815  1.00  0.970          H  
ATOM    322 2HD2 ASN A  25      31.649   3.455  10.481  1.00  0.970          H  
ATOM    323  N   GLN A  26      27.760   6.311  12.859  1.00  0.530          N  
ATOM    324  CA  GLN A  26      26.340   6.351  13.179  1.00  0.490          C  
ATOM    325  C   GLN A  26      25.905   7.810  13.309  1.00  0.460          C  
ATOM    326  O   GLN A  26      24.867   8.199  12.765  1.00  0.430          O  
ATOM    327  CB  GLN A  26      26.027   5.585  14.471  1.00  0.700          C  
ATOM    328  CG  GLN A  26      24.526   5.504  14.830  1.00  0.700          C  
ATOM    329  CD  GLN A  26      23.680   4.752  13.789  1.00  0.700          C  
ATOM    330  OE1 GLN A  26      24.051   3.694  13.242  1.00  0.700          O  
ATOM    331  NE2 GLN A  26      22.499   5.287  13.527  1.00  0.700          N  
ATOM    332  H   GLN A  26      28.456   5.905  13.498  1.00  0.640          H  
ATOM    333  HA  GLN A  26      25.785   5.895  12.360  1.00  0.590          H  
ATOM    334 1HB  GLN A  26      26.433   4.578  14.424  1.00  0.840          H  
ATOM    335 2HB  GLN A  26      26.523   6.084  15.305  1.00  0.840          H  
ATOM    336 1HG  GLN A  26      24.421   5.012  15.796  1.00  0.840          H  
ATOM    337 2HG  GLN A  26      24.131   6.519  14.906  1.00  0.840          H  
ATOM    338 1HE2 GLN A  26      21.879   4.848  12.873  1.00  0.840          H  
ATOM    339 2HE2 GLN A  26      22.213   6.125  14.000  1.00  0.840          H  
ATOM    340  N   TYR A  27      26.717   8.631  13.988  1.00  0.480          N  
ATOM    341  CA  TYR A  27      26.425  10.049  14.114  1.00  0.460          C  
ATOM    342  C   TYR A  27      26.357  10.743  12.766  1.00  0.450          C  
ATOM    343  O   TYR A  27      25.399  11.478  12.498  1.00  0.430          O  
ATOM    344  CB  TYR A  27      27.420  10.768  15.017  1.00  0.650          C  
ATOM    345  CG  TYR A  27      27.232  12.275  14.957  1.00  0.650          C  
ATOM    346  CD1 TYR A  27      26.195  12.920  15.643  1.00  0.650          C  
ATOM    347  CD2 TYR A  27      28.105  13.012  14.173  1.00  0.650          C  
ATOM    348  CE1 TYR A  27      26.058  14.296  15.521  1.00  0.650          C  
ATOM    349  CE2 TYR A  27      27.960  14.362  14.059  1.00  0.650          C  
ATOM    350  CZ  TYR A  27      26.951  15.010  14.718  1.00  0.650          C  
ATOM    351  OH  TYR A  27      26.846  16.374  14.571  1.00  0.650          O  
ATOM    352  H   TYR A  27      27.548   8.261  14.461  1.00  0.580          H  
ATOM    353  HA  TYR A  27      25.442  10.144  14.574  1.00  0.550          H  
ATOM    354 1HB  TYR A  27      27.294  10.436  16.049  1.00  0.780          H  
ATOM    355 2HB  TYR A  27      28.441  10.527  14.707  1.00  0.780          H  
ATOM    356  HD1 TYR A  27      25.500  12.350  16.260  1.00  0.780          H  
ATOM    357  HD2 TYR A  27      28.913  12.507  13.636  1.00  0.780          H  
ATOM    358  HE1 TYR A  27      25.262  14.819  16.041  1.00  0.780          H  
ATOM    359  HE2 TYR A  27      28.651  14.929  13.436  1.00  0.780          H  
ATOM    360  HH  TYR A  27      26.067  16.718  15.054  1.00  0.780          H  
ATOM    361  N   GLN A  28      27.378  10.541  11.915  1.00  0.470          N  
ATOM    362  CA  GLN A  28      27.374  11.202  10.621  1.00  0.460          C  
ATOM    363  C   GLN A  28      26.185  10.758   9.788  1.00  0.430          C  
ATOM    364  O   GLN A  28      25.601  11.578   9.075  1.00  0.410          O  
ATOM    365  CB  GLN A  28      28.670  10.949   9.857  1.00  0.650          C  
ATOM    366  CG  GLN A  28      29.884  11.651  10.438  1.00  0.650          C  
ATOM    367  CD  GLN A  28      31.143  11.348   9.658  1.00  0.650          C  
ATOM    368  OE1 GLN A  28      31.074  10.948   8.482  1.00  0.650          O  
ATOM    369  NE2 GLN A  28      32.296  11.519  10.294  1.00  0.650          N  
ATOM    370  H   GLN A  28      28.169   9.946  12.181  1.00  0.560          H  
ATOM    371  HA  GLN A  28      27.286  12.273  10.787  1.00  0.550          H  
ATOM    372 1HB  GLN A  28      28.879   9.876   9.856  1.00  0.780          H  
ATOM    373 2HB  GLN A  28      28.551  11.264   8.823  1.00  0.780          H  
ATOM    374 1HG  GLN A  28      29.715  12.725  10.413  1.00  0.780          H  
ATOM    375 2HG  GLN A  28      30.036  11.328  11.467  1.00  0.780          H  
ATOM    376 1HE2 GLN A  28      33.156  11.325   9.831  1.00  0.780          H  
ATOM    377 2HE2 GLN A  28      32.314  11.821  11.282  1.00  0.780          H  
ATOM    378  N   THR A  29      25.805   9.481   9.883  1.00  0.430          N  
ATOM    379  CA  THR A  29      24.658   8.993   9.150  1.00  0.410          C  
ATOM    380  C   THR A  29      23.407   9.735   9.594  1.00  0.390          C  
ATOM    381  O   THR A  29      22.647  10.215   8.749  1.00  0.370          O  
ATOM    382  CB  THR A  29      24.464   7.472   9.354  1.00  0.580          C  
ATOM    383  OG1 THR A  29      25.606   6.769   8.843  1.00  0.580          O  
ATOM    384  CG2 THR A  29      23.211   6.997   8.634  1.00  0.580          C  
ATOM    385  H   THR A  29      26.350   8.816  10.437  1.00  0.520          H  
ATOM    386  HA  THR A  29      24.813   9.184   8.090  1.00  0.490          H  
ATOM    387  HB  THR A  29      24.368   7.257  10.417  1.00  0.700          H  
ATOM    388  HG1 THR A  29      26.374   6.937   9.432  1.00  0.700          H  
ATOM    389 1HG2 THR A  29      23.096   5.926   8.789  1.00  0.700          H  
ATOM    390 2HG2 THR A  29      22.349   7.508   9.029  1.00  0.700          H  
ATOM    391 3HG2 THR A  29      23.301   7.203   7.569  1.00  0.700          H  
ATOM    392  N   LEU A  30      23.196   9.863  10.910  1.00  0.390          N  
ATOM    393  CA  LEU A  30      22.005  10.543  11.404  1.00  0.380          C  
ATOM    394  C   LEU A  30      22.000  12.001  10.973  1.00  0.360          C  
ATOM    395  O   LEU A  30      20.948  12.529  10.584  1.00  0.330          O  
ATOM    396  CB  LEU A  30      21.940  10.435  12.932  1.00  0.540          C  
ATOM    397  CG  LEU A  30      21.700   8.994  13.505  1.00  0.540          C  
ATOM    398  CD1 LEU A  30      21.858   9.031  15.035  1.00  0.540          C  
ATOM    399  CD2 LEU A  30      20.313   8.475  13.110  1.00  0.540          C  
ATOM    400  H   LEU A  30      23.854   9.426  11.566  1.00  0.470          H  
ATOM    401  HA  LEU A  30      21.135  10.081  10.968  1.00  0.460          H  
ATOM    402 1HB  LEU A  30      22.889  10.798  13.337  1.00  0.640          H  
ATOM    403 2HB  LEU A  30      21.140  11.080  13.295  1.00  0.640          H  
ATOM    404  HG  LEU A  30      22.447   8.320  13.107  1.00  0.640          H  
ATOM    405 1HD1 LEU A  30      21.714   8.033  15.446  1.00  0.640          H  
ATOM    406 2HD1 LEU A  30      22.859   9.383  15.292  1.00  0.640          H  
ATOM    407 3HD1 LEU A  30      21.123   9.702  15.455  1.00  0.640          H  
ATOM    408 1HD2 LEU A  30      20.169   7.479  13.523  1.00  0.640          H  
ATOM    409 2HD2 LEU A  30      19.560   9.130  13.509  1.00  0.640          H  
ATOM    410 3HD2 LEU A  30      20.207   8.421  12.037  1.00  0.640          H  
ATOM    411  N   TYR A  31      23.174  12.641  11.002  1.00  0.390          N  
ATOM    412  CA  TYR A  31      23.286  14.029  10.594  1.00  0.390          C  
ATOM    413  C   TYR A  31      22.798  14.167   9.163  1.00  0.360          C  
ATOM    414  O   TYR A  31      21.918  14.974   8.852  1.00  0.360          O  
ATOM    415  CB  TYR A  31      24.738  14.518  10.676  1.00  0.550          C  
ATOM    416  CG  TYR A  31      24.892  15.968  10.291  1.00  0.550          C  
ATOM    417  CD1 TYR A  31      24.854  16.920  11.271  1.00  0.550          C  
ATOM    418  CD2 TYR A  31      25.017  16.351   8.963  1.00  0.550          C  
ATOM    419  CE1 TYR A  31      24.937  18.253  10.956  1.00  0.550          C  
ATOM    420  CE2 TYR A  31      25.093  17.682   8.642  1.00  0.550          C  
ATOM    421  CZ  TYR A  31      25.050  18.640   9.634  1.00  0.550          C  
ATOM    422  OH  TYR A  31      25.094  19.994   9.321  1.00  0.550          O  
ATOM    423  H   TYR A  31      24.004  12.158  11.360  1.00  0.470          H  
ATOM    424  HA  TYR A  31      22.666  14.646  11.219  1.00  0.470          H  
ATOM    425 1HB  TYR A  31      25.110  14.384  11.696  1.00  0.660          H  
ATOM    426 2HB  TYR A  31      25.364  13.924  10.021  1.00  0.660          H  
ATOM    427  HD1 TYR A  31      24.759  16.613  12.305  1.00  0.660          H  
ATOM    428  HD2 TYR A  31      25.043  15.609   8.169  1.00  0.660          H  
ATOM    429  HE1 TYR A  31      24.902  19.002  11.747  1.00  0.660          H  
ATOM    430  HE2 TYR A  31      25.180  17.981   7.598  1.00  0.660          H  
ATOM    431  HH  TYR A  31      24.860  20.132   8.371  1.00  0.660          H  
ATOM    432  N   LYS A  32      23.362  13.355   8.272  1.00  0.350          N  
ATOM    433  CA  LYS A  32      23.020  13.433   6.864  1.00  0.340          C  
ATOM    434  C   LYS A  32      21.548  13.135   6.594  1.00  0.320          C  
ATOM    435  O   LYS A  32      20.930  13.781   5.747  1.00  0.320          O  
ATOM    436  CB  LYS A  32      23.940  12.505   6.079  1.00  0.480          C  
ATOM    437  CG  LYS A  32      25.381  13.026   6.011  1.00  0.480          C  
ATOM    438  CD  LYS A  32      26.317  12.058   5.308  1.00  0.480          C  
ATOM    439  CE  LYS A  32      27.735  12.632   5.228  1.00  0.480          C  
ATOM    440  NZ  LYS A  32      28.699  11.668   4.631  1.00  0.480          N  
ATOM    441  H   LYS A  32      24.066  12.680   8.588  1.00  0.420          H  
ATOM    442  HA  LYS A  32      23.209  14.454   6.532  1.00  0.410          H  
ATOM    443 1HB  LYS A  32      23.955  11.523   6.562  1.00  0.580          H  
ATOM    444 2HB  LYS A  32      23.561  12.377   5.068  1.00  0.580          H  
ATOM    445 1HG  LYS A  32      25.389  13.981   5.484  1.00  0.580          H  
ATOM    446 2HG  LYS A  32      25.744  13.195   7.025  1.00  0.580          H  
ATOM    447 1HD  LYS A  32      26.345  11.120   5.869  1.00  0.580          H  
ATOM    448 2HD  LYS A  32      25.953  11.854   4.303  1.00  0.580          H  
ATOM    449 1HE  LYS A  32      27.713  13.531   4.615  1.00  0.580          H  
ATOM    450 2HE  LYS A  32      28.074  12.895   6.231  1.00  0.580          H  
ATOM    451 1HZ  LYS A  32      29.618  12.088   4.594  1.00  0.580          H  
ATOM    452 2HZ  LYS A  32      28.733  10.844   5.213  1.00  0.580          H  
ATOM    453 3HZ  LYS A  32      28.405  11.418   3.696  1.00  0.580          H  
ATOM    454  N   LEU A  33      20.977  12.172   7.314  1.00  0.320          N  
ATOM    455  CA  LEU A  33      19.575  11.824   7.140  1.00  0.330          C  
ATOM    456  C   LEU A  33      18.587  12.914   7.531  1.00  0.340          C  
ATOM    457  O   LEU A  33      17.596  13.119   6.831  1.00  0.380          O  
ATOM    458  CB  LEU A  33      19.249  10.601   7.987  1.00  0.460          C  
ATOM    459  CG  LEU A  33      19.836   9.267   7.553  1.00  0.460          C  
ATOM    460  CD1 LEU A  33      19.625   8.329   8.664  1.00  0.460          C  
ATOM    461  CD2 LEU A  33      19.128   8.754   6.305  1.00  0.460          C  
ATOM    462  H   LEU A  33      21.551  11.634   7.971  1.00  0.380          H  
ATOM    463  HA  LEU A  33      19.418  11.604   6.089  1.00  0.400          H  
ATOM    464 1HB  LEU A  33      19.603  10.798   8.997  1.00  0.550          H  
ATOM    465 2HB  LEU A  33      18.163  10.497   8.029  1.00  0.550          H  
ATOM    466  HG  LEU A  33      20.893   9.358   7.349  1.00  0.550          H  
ATOM    467 1HD1 LEU A  33      20.009   7.347   8.404  1.00  0.550          H  
ATOM    468 2HD1 LEU A  33      20.126   8.686   9.546  1.00  0.550          H  
ATOM    469 3HD1 LEU A  33      18.579   8.285   8.839  1.00  0.550          H  
ATOM    470 1HD2 LEU A  33      19.544   7.783   6.033  1.00  0.550          H  
ATOM    471 2HD2 LEU A  33      18.058   8.647   6.506  1.00  0.550          H  
ATOM    472 3HD2 LEU A  33      19.271   9.443   5.480  1.00  0.550          H  
ATOM    473  N   TYR A  34      18.848  13.626   8.634  1.00  0.330          N  
ATOM    474  CA  TYR A  34      17.873  14.611   9.085  1.00  0.350          C  
ATOM    475  C   TYR A  34      18.282  16.088   8.963  1.00  0.340          C  
ATOM    476  O   TYR A  34      17.467  16.958   9.283  1.00  0.360          O  
ATOM    477  CB  TYR A  34      17.511  14.331  10.541  1.00  0.480          C  
ATOM    478  CG  TYR A  34      16.958  12.932  10.810  1.00  0.480          C  
ATOM    479  CD1 TYR A  34      17.758  11.995  11.478  1.00  0.480          C  
ATOM    480  CD2 TYR A  34      15.686  12.574  10.398  1.00  0.480          C  
ATOM    481  CE1 TYR A  34      17.281  10.726  11.733  1.00  0.480          C  
ATOM    482  CE2 TYR A  34      15.217  11.291  10.658  1.00  0.480          C  
ATOM    483  CZ  TYR A  34      16.009  10.374  11.326  1.00  0.480          C  
ATOM    484  OH  TYR A  34      15.530   9.101  11.604  1.00  0.480          O  
ATOM    485  H   TYR A  34      19.676  13.407   9.202  1.00  0.400          H  
ATOM    486  HA  TYR A  34      16.975  14.485   8.482  1.00  0.420          H  
ATOM    487 1HB  TYR A  34      18.380  14.466  11.142  1.00  0.580          H  
ATOM    488 2HB  TYR A  34      16.772  15.057  10.869  1.00  0.580          H  
ATOM    489  HD1 TYR A  34      18.761  12.265  11.803  1.00  0.580          H  
ATOM    490  HD2 TYR A  34      15.057  13.293   9.872  1.00  0.580          H  
ATOM    491  HE1 TYR A  34      17.899  10.005  12.254  1.00  0.580          H  
ATOM    492  HE2 TYR A  34      14.231  11.005  10.345  1.00  0.580          H  
ATOM    493  HH  TYR A  34      14.618   9.004  11.247  1.00  0.580          H  
ATOM    494  N   GLU A  35      19.505  16.410   8.534  1.00  0.350          N  
ATOM    495  CA  GLU A  35      19.901  17.815   8.479  1.00  0.390          C  
ATOM    496  C   GLU A  35      18.902  18.669   7.721  1.00  0.540          C  
ATOM    497  O   GLU A  35      18.661  18.441   6.543  1.00  1.350          O  
ATOM    498  CB  GLU A  35      21.249  17.953   7.739  1.00  0.530          C  
ATOM    499  CG  GLU A  35      21.808  19.372   7.652  1.00  0.530          C  
ATOM    500  CD  GLU A  35      23.030  19.513   6.745  1.00  0.530          C  
ATOM    501  OE1 GLU A  35      23.206  18.700   5.873  1.00  0.530          O  
ATOM    502  OE2 GLU A  35      23.794  20.449   6.925  1.00  0.530          O  
ATOM    503  H   GLU A  35      20.203  15.697   8.309  1.00  0.420          H  
ATOM    504  HA  GLU A  35      19.967  18.196   9.487  1.00  0.470          H  
ATOM    505 1HB  GLU A  35      21.997  17.359   8.250  1.00  0.640          H  
ATOM    506 2HB  GLU A  35      21.153  17.555   6.729  1.00  0.640          H  
ATOM    507 1HG  GLU A  35      21.049  19.998   7.249  1.00  0.640          H  
ATOM    508 2HG  GLU A  35      22.049  19.725   8.655  1.00  0.640          H  
ATOM    509  N   ARG A  36      18.388  19.713   8.377  1.00  0.430          N  
ATOM    510  CA  ARG A  36      17.428  20.674   7.786  1.00  0.390          C  
ATOM    511  C   ARG A  36      16.097  20.072   7.321  1.00  0.310          C  
ATOM    512  O   ARG A  36      15.354  20.712   6.571  1.00  0.480          O  
ATOM    513  CB  ARG A  36      18.015  21.442   6.592  1.00  0.560          C  
ATOM    514  CG  ARG A  36      19.193  22.386   6.856  1.00  0.560          C  
ATOM    515  CD  ARG A  36      18.808  23.531   7.697  1.00  0.560          C  
ATOM    516  NE  ARG A  36      17.691  24.283   7.129  1.00  0.560          N  
ATOM    517  CZ  ARG A  36      17.778  25.271   6.216  1.00  0.560          C  
ATOM    518  NH1 ARG A  36      18.946  25.665   5.746  1.00  0.560          N  
ATOM    519  NH2 ARG A  36      16.667  25.851   5.789  1.00  0.560          N  
ATOM    520  H   ARG A  36      18.608  19.775   9.380  1.00  0.520          H  
ATOM    521  HA  ARG A  36      17.183  21.396   8.562  1.00  0.470          H  
ATOM    522 1HB  ARG A  36      18.342  20.744   5.828  1.00  0.670          H  
ATOM    523 2HB  ARG A  36      17.230  22.038   6.137  1.00  0.670          H  
ATOM    524 1HG  ARG A  36      19.973  21.872   7.380  1.00  0.670          H  
ATOM    525 2HG  ARG A  36      19.571  22.758   5.908  1.00  0.670          H  
ATOM    526 1HD  ARG A  36      18.524  23.177   8.663  1.00  0.670          H  
ATOM    527 2HD  ARG A  36      19.655  24.201   7.813  1.00  0.670          H  
ATOM    528  HE  ARG A  36      16.759  24.029   7.446  1.00  0.670          H  
ATOM    529 1HH1 ARG A  36      19.796  25.235   6.067  1.00  0.670          H  
ATOM    530 2HH1 ARG A  36      18.993  26.408   5.062  1.00  0.670          H  
ATOM    531 1HH2 ARG A  36      15.767  25.547   6.145  1.00  0.670          H  
ATOM    532 2HH2 ARG A  36      16.712  26.596   5.109  1.00  0.670          H  
ATOM    533  N   CYS A  37      15.788  18.876   7.788  1.00  0.220          N  
ATOM    534  CA  CYS A  37      14.536  18.193   7.522  1.00  0.240          C  
ATOM    535  C   CYS A  37      13.428  18.705   8.417  1.00  0.220          C  
ATOM    536  O   CYS A  37      13.614  18.778   9.628  1.00  0.280          O  
ATOM    537  CB  CYS A  37      14.703  16.712   7.794  1.00  0.330          C  
ATOM    538  SG  CYS A  37      13.246  15.763   7.532  1.00  0.330          S  
ATOM    539  H   CYS A  37      16.474  18.390   8.372  1.00  0.260          H  
ATOM    540  HA  CYS A  37      14.257  18.352   6.479  1.00  0.290          H  
ATOM    541 1HB  CYS A  37      15.501  16.317   7.165  1.00  0.390          H  
ATOM    542 2HB  CYS A  37      15.008  16.570   8.831  1.00  0.390          H  
ATOM    543  N   GLU A  38      12.276  19.065   7.851  1.00  0.180          N  
ATOM    544  CA  GLU A  38      11.174  19.516   8.685  1.00  0.160          C  
ATOM    545  C   GLU A  38      10.170  18.382   8.894  1.00  0.140          C  
ATOM    546  O   GLU A  38       9.558  18.258   9.966  1.00  0.140          O  
ATOM    547  CB  GLU A  38      10.486  20.735   8.076  1.00  0.230          C  
ATOM    548  CG  GLU A  38      11.425  21.967   7.928  1.00  0.230          C  
ATOM    549  CD  GLU A  38      10.802  23.189   7.269  1.00  0.230          C  
ATOM    550  OE1 GLU A  38       9.635  23.153   6.938  1.00  0.230          O  
ATOM    551  OE2 GLU A  38      11.506  24.161   7.087  1.00  0.230          O  
ATOM    552  H   GLU A  38      12.152  19.011   6.847  1.00  0.220          H  
ATOM    553  HA  GLU A  38      11.569  19.798   9.638  1.00  0.190          H  
ATOM    554 1HB  GLU A  38      10.023  20.463   7.148  1.00  0.280          H  
ATOM    555 2HB  GLU A  38       9.689  21.033   8.745  1.00  0.280          H  
ATOM    556 1HG  GLU A  38      11.745  22.250   8.924  1.00  0.280          H  
ATOM    557 2HG  GLU A  38      12.316  21.669   7.370  1.00  0.280          H  
ATOM    558  N   VAL A  39      10.010  17.539   7.877  1.00  0.150          N  
ATOM    559  CA  VAL A  39       9.044  16.457   7.970  1.00  0.150          C  
ATOM    560  C   VAL A  39       9.709  15.108   7.770  1.00  0.170          C  
ATOM    561  O   VAL A  39      10.210  14.806   6.684  1.00  0.250          O  
ATOM    562  CB  VAL A  39       7.955  16.628   6.899  1.00  0.210          C  
ATOM    563  CG1 VAL A  39       6.930  15.491   6.987  1.00  0.210          C  
ATOM    564  CG2 VAL A  39       7.294  18.001   7.040  1.00  0.210          C  
ATOM    565  H   VAL A  39      10.551  17.684   7.021  1.00  0.180          H  
ATOM    566  HA  VAL A  39       8.583  16.476   8.957  1.00  0.180          H  
ATOM    567  HB  VAL A  39       8.414  16.557   5.951  1.00  0.250          H  
ATOM    568 1HG1 VAL A  39       6.185  15.619   6.205  1.00  0.250          H  
ATOM    569 2HG1 VAL A  39       7.418  14.524   6.855  1.00  0.250          H  
ATOM    570 3HG1 VAL A  39       6.437  15.517   7.965  1.00  0.250          H  
ATOM    571 1HG2 VAL A  39       6.542  18.120   6.264  1.00  0.250          H  
ATOM    572 2HG2 VAL A  39       6.824  18.076   8.020  1.00  0.250          H  
ATOM    573 3HG2 VAL A  39       8.042  18.785   6.935  1.00  0.250          H  
ATOM    574  N   VAL A  40       9.627  14.254   8.783  1.00  0.150          N  
ATOM    575  CA  VAL A  40      10.268  12.957   8.669  1.00  0.170          C  
ATOM    576  C   VAL A  40       9.281  11.917   8.144  1.00  0.180          C  
ATOM    577  O   VAL A  40       8.314  11.519   8.809  1.00  0.230          O  
ATOM    578  CB  VAL A  40      10.844  12.498  10.034  1.00  0.230          C  
ATOM    579  CG1 VAL A  40      11.494  11.127   9.890  1.00  0.230          C  
ATOM    580  CG2 VAL A  40      11.854  13.531  10.556  1.00  0.230          C  
ATOM    581  H   VAL A  40       9.148  14.550   9.637  1.00  0.180          H  
ATOM    582  HA  VAL A  40      11.096  13.038   7.961  1.00  0.200          H  
ATOM    583  HB  VAL A  40      10.049  12.395  10.737  1.00  0.280          H  
ATOM    584 1HG1 VAL A  40      11.881  10.802  10.854  1.00  0.280          H  
ATOM    585 2HG1 VAL A  40      10.772  10.413   9.544  1.00  0.280          H  
ATOM    586 3HG1 VAL A  40      12.306  11.195   9.167  1.00  0.280          H  
ATOM    587 1HG2 VAL A  40      12.247  13.208  11.518  1.00  0.280          H  
ATOM    588 2HG2 VAL A  40      12.667  13.630   9.845  1.00  0.280          H  
ATOM    589 3HG2 VAL A  40      11.363  14.497  10.673  1.00  0.280          H  
ATOM    590  N   MET A  41       9.557  11.416   6.955  1.00  0.200          N  
ATOM    591  CA  MET A  41       8.742  10.419   6.288  1.00  0.200          C  
ATOM    592  C   MET A  41       9.246   9.043   6.704  1.00  0.480          C  
ATOM    593  O   MET A  41       9.807   8.286   5.917  1.00  1.320          O  
ATOM    594  CB  MET A  41       8.831  10.623   4.783  1.00  0.280          C  
ATOM    595  CG  MET A  41       7.992   9.675   3.939  1.00  0.280          C  
ATOM    596  SD  MET A  41       8.221   9.928   2.184  1.00  0.280          S  
ATOM    597  CE  MET A  41       9.913   9.305   1.971  1.00  0.280          C  
ATOM    598  H   MET A  41      10.375  11.774   6.471  1.00  0.240          H  
ATOM    599  HA  MET A  41       7.708  10.523   6.606  1.00  0.240          H  
ATOM    600 1HB  MET A  41       8.506  11.635   4.549  1.00  0.340          H  
ATOM    601 2HB  MET A  41       9.858  10.561   4.495  1.00  0.340          H  
ATOM    602 1HG  MET A  41       8.230   8.641   4.157  1.00  0.340          H  
ATOM    603 2HG  MET A  41       6.939   9.831   4.173  1.00  0.340          H  
ATOM    604 1HE  MET A  41      10.193   9.356   0.934  1.00  0.340          H  
ATOM    605 2HE  MET A  41      10.608   9.903   2.542  1.00  0.340          H  
ATOM    606 3HE  MET A  41       9.964   8.269   2.303  1.00  0.340          H  
ATOM    607  N   GLY A  42       9.069   8.742   7.961  1.00  0.340          N  
ATOM    608  CA  GLY A  42       9.522   7.506   8.573  1.00  0.230          C  
ATOM    609  C   GLY A  42       9.734   7.793  10.035  1.00  0.200          C  
ATOM    610  O   GLY A  42       9.136   8.746  10.556  1.00  0.180          O  
ATOM    611  H   GLY A  42       8.631   9.475   8.518  1.00  0.410          H  
ATOM    612 1HA  GLY A  42       8.769   6.729   8.448  1.00  0.280          H  
ATOM    613 2HA  GLY A  42      10.439   7.155   8.107  1.00  0.280          H  
ATOM    614  N   ASN A  43      10.571   6.996  10.703  1.00  0.230          N  
ATOM    615  CA  ASN A  43      10.761   7.209  12.120  1.00  0.230          C  
ATOM    616  C   ASN A  43      11.962   8.123  12.356  1.00  0.240          C  
ATOM    617  O   ASN A  43      12.895   8.201  11.535  1.00  0.260          O  
ATOM    618  CB  ASN A  43      10.960   5.878  12.779  1.00  0.320          C  
ATOM    619  CG  ASN A  43       9.825   4.985  12.487  1.00  0.320          C  
ATOM    620  OD1 ASN A  43       8.659   5.165  12.853  1.00  0.320          O  
ATOM    621  ND2 ASN A  43      10.145   3.986  11.746  1.00  0.320          N  
ATOM    622  H   ASN A  43      11.075   6.213  10.264  1.00  0.280          H  
ATOM    623  HA  ASN A  43       9.881   7.700  12.543  1.00  0.280          H  
ATOM    624 1HB  ASN A  43      11.879   5.418  12.435  1.00  0.390          H  
ATOM    625 2HB  ASN A  43      11.043   6.018  13.855  1.00  0.390          H  
ATOM    626 1HD2 ASN A  43       9.431   3.337  11.455  1.00  0.390          H  
ATOM    627 2HD2 ASN A  43      11.110   3.876  11.441  1.00  0.390          H  
ATOM    628  N   LEU A  44      11.949   8.798  13.493  1.00  0.240          N  
ATOM    629  CA  LEU A  44      13.064   9.617  13.922  1.00  0.250          C  
ATOM    630  C   LEU A  44      13.845   8.809  14.935  1.00  0.270          C  
ATOM    631  O   LEU A  44      13.417   8.699  16.083  1.00  0.270          O  
ATOM    632  CB  LEU A  44      12.535  10.941  14.502  1.00  0.350          C  
ATOM    633  CG  LEU A  44      13.554  11.932  15.124  1.00  0.350          C  
ATOM    634  CD1 LEU A  44      14.601  12.325  14.106  1.00  0.350          C  
ATOM    635  CD2 LEU A  44      12.783  13.179  15.604  1.00  0.350          C  
ATOM    636  H   LEU A  44      11.155   8.668  14.129  1.00  0.290          H  
ATOM    637  HA  LEU A  44      13.691   9.828  13.067  1.00  0.300          H  
ATOM    638 1HB  LEU A  44      12.015  11.468  13.703  1.00  0.420          H  
ATOM    639 2HB  LEU A  44      11.806  10.701  15.265  1.00  0.420          H  
ATOM    640  HG  LEU A  44      14.058  11.465  15.976  1.00  0.420          H  
ATOM    641 1HD1 LEU A  44      15.291  13.020  14.560  1.00  0.420          H  
ATOM    642 2HD1 LEU A  44      15.149  11.451  13.792  1.00  0.420          H  
ATOM    643 3HD1 LEU A  44      14.131  12.784  13.247  1.00  0.420          H  
ATOM    644 1HD2 LEU A  44      13.479  13.886  16.048  1.00  0.420          H  
ATOM    645 2HD2 LEU A  44      12.287  13.646  14.761  1.00  0.420          H  
ATOM    646 3HD2 LEU A  44      12.039  12.896  16.343  1.00  0.420          H  
ATOM    647  N   GLU A  45      14.966   8.217  14.521  1.00  0.270          N  
ATOM    648  CA  GLU A  45      15.672   7.312  15.430  1.00  0.290          C  
ATOM    649  C   GLU A  45      17.079   7.769  15.789  1.00  0.300          C  
ATOM    650  O   GLU A  45      17.995   7.691  14.972  1.00  0.330          O  
ATOM    651  CB  GLU A  45      15.754   5.903  14.826  1.00  0.400          C  
ATOM    652  CG  GLU A  45      14.384   5.200  14.525  1.00  0.400          C  
ATOM    653  CD  GLU A  45      14.573   3.763  13.994  1.00  0.400          C  
ATOM    654  OE1 GLU A  45      15.394   3.591  13.112  1.00  0.400          O  
ATOM    655  OE2 GLU A  45      13.902   2.847  14.446  1.00  0.400          O  
ATOM    656  H   GLU A  45      15.299   8.368  13.564  1.00  0.320          H  
ATOM    657  HA  GLU A  45      15.116   7.255  16.362  1.00  0.350          H  
ATOM    658 1HB  GLU A  45      16.328   5.946  13.910  1.00  0.480          H  
ATOM    659 2HB  GLU A  45      16.304   5.256  15.514  1.00  0.480          H  
ATOM    660 1HG  GLU A  45      13.783   5.180  15.412  1.00  0.480          H  
ATOM    661 2HG  GLU A  45      13.857   5.791  13.779  1.00  0.480          H  
ATOM    662  N   ILE A  46      17.250   8.260  17.012  1.00  0.310          N  
ATOM    663  CA  ILE A  46      18.554   8.740  17.449  1.00  0.340          C  
ATOM    664  C   ILE A  46      19.054   7.760  18.507  1.00  0.350          C  
ATOM    665  O   ILE A  46      18.599   7.790  19.660  1.00  0.350          O  
ATOM    666  CB  ILE A  46      18.463  10.186  18.008  1.00  0.460          C  
ATOM    667  CG1 ILE A  46      17.754  11.158  16.943  1.00  0.460          C  
ATOM    668  CG2 ILE A  46      19.873  10.714  18.416  1.00  0.460          C  
ATOM    669  CD1 ILE A  46      18.436  11.298  15.569  1.00  0.460          C  
ATOM    670  H   ILE A  46      16.454   8.267  17.660  1.00  0.370          H  
ATOM    671  HA  ILE A  46      19.250   8.719  16.616  1.00  0.410          H  
ATOM    672  HB  ILE A  46      17.824  10.175  18.895  1.00  0.560          H  
ATOM    673 1HG1 ILE A  46      16.743  10.789  16.771  1.00  0.560          H  
ATOM    674 2HG1 ILE A  46      17.685  12.150  17.385  1.00  0.560          H  
ATOM    675 1HG2 ILE A  46      19.783  11.717  18.830  1.00  0.560          H  
ATOM    676 2HG2 ILE A  46      20.309  10.057  19.169  1.00  0.560          H  
ATOM    677 3HG2 ILE A  46      20.531  10.743  17.555  1.00  0.560          H  
ATOM    678 1HD1 ILE A  46      17.853  11.971  14.948  1.00  0.560          H  
ATOM    679 2HD1 ILE A  46      19.441  11.698  15.680  1.00  0.560          H  
ATOM    680 3HD1 ILE A  46      18.483  10.335  15.089  1.00  0.560          H  
ATOM    681  N   VAL A  47      19.992   6.902  18.107  1.00  0.360          N  
ATOM    682  CA  VAL A  47      20.509   5.850  18.975  1.00  0.380          C  
ATOM    683  C   VAL A  47      22.050   5.838  18.937  1.00  0.410          C  
ATOM    684  O   VAL A  47      22.633   6.008  17.867  1.00  0.440          O  
ATOM    685  CB  VAL A  47      19.910   4.463  18.578  1.00  0.520          C  
ATOM    686  CG1 VAL A  47      20.449   3.340  19.518  1.00  0.520          C  
ATOM    687  CG2 VAL A  47      18.355   4.514  18.640  1.00  0.520          C  
ATOM    688  H   VAL A  47      20.327   6.972  17.155  1.00  0.430          H  
ATOM    689  HA  VAL A  47      20.200   6.072  19.986  1.00  0.460          H  
ATOM    690  HB  VAL A  47      20.216   4.222  17.567  1.00  0.630          H  
ATOM    691 1HG1 VAL A  47      20.034   2.384  19.217  1.00  0.630          H  
ATOM    692 2HG1 VAL A  47      21.529   3.276  19.469  1.00  0.630          H  
ATOM    693 3HG1 VAL A  47      20.149   3.559  20.542  1.00  0.630          H  
ATOM    694 1HG2 VAL A  47      17.944   3.549  18.354  1.00  0.630          H  
ATOM    695 2HG2 VAL A  47      18.042   4.759  19.643  1.00  0.630          H  
ATOM    696 3HG2 VAL A  47      17.975   5.268  17.960  1.00  0.630          H  
ATOM    697  N   LEU A  48      22.677   5.659  20.110  1.00  0.440          N  
ATOM    698  CA  LEU A  48      24.157   5.607  20.303  1.00  0.500          C  
ATOM    699  C   LEU A  48      24.895   6.921  19.932  1.00  0.520          C  
ATOM    700  O   LEU A  48      25.986   6.909  19.371  1.00  0.630          O  
ATOM    701  CB  LEU A  48      24.786   4.404  19.493  1.00  0.680          C  
ATOM    702  CG  LEU A  48      26.444   4.115  19.561  1.00  0.680          C  
ATOM    703  CD1 LEU A  48      26.851   3.788  20.985  1.00  0.680          C  
ATOM    704  CD2 LEU A  48      26.845   2.969  18.607  1.00  0.680          C  
ATOM    705  H   LEU A  48      22.052   5.560  20.924  1.00  0.530          H  
ATOM    706  HA  LEU A  48      24.331   5.423  21.364  1.00  0.600          H  
ATOM    707 1HB  LEU A  48      24.295   3.501  19.840  1.00  0.810          H  
ATOM    708 2HB  LEU A  48      24.544   4.532  18.439  1.00  0.810          H  
ATOM    709  HG  LEU A  48      26.989   4.961  19.244  1.00  0.810          H  
ATOM    710 1HD1 LEU A  48      27.925   3.608  21.023  1.00  0.810          H  
ATOM    711 2HD1 LEU A  48      26.605   4.626  21.637  1.00  0.810          H  
ATOM    712 3HD1 LEU A  48      26.321   2.898  21.322  1.00  0.810          H  
ATOM    713 1HD2 LEU A  48      27.927   2.813  18.653  1.00  0.810          H  
ATOM    714 2HD2 LEU A  48      26.353   2.061  18.906  1.00  0.810          H  
ATOM    715 3HD2 LEU A  48      26.568   3.222  17.578  1.00  0.810          H  
ATOM    716  N   THR A  49      24.307   8.056  20.272  1.00  0.460          N  
ATOM    717  CA  THR A  49      24.918   9.373  20.070  1.00  0.500          C  
ATOM    718  C   THR A  49      25.822   9.747  21.260  1.00  0.500          C  
ATOM    719  O   THR A  49      25.415   9.597  22.418  1.00  0.530          O  
ATOM    720  CB  THR A  49      23.816  10.432  19.867  1.00  0.680          C  
ATOM    721  OG1 THR A  49      23.089  10.130  18.670  1.00  0.680          O  
ATOM    722  CG2 THR A  49      24.372  11.793  19.785  1.00  0.680          C  
ATOM    723  H   THR A  49      23.385   8.014  20.703  1.00  0.550          H  
ATOM    724  HA  THR A  49      25.533   9.337  19.170  1.00  0.600          H  
ATOM    725  HB  THR A  49      23.137  10.399  20.708  1.00  0.820          H  
ATOM    726  HG1 THR A  49      22.638   9.287  18.785  1.00  0.820          H  
ATOM    727 1HG2 THR A  49      23.567  12.478  19.662  1.00  0.820          H  
ATOM    728 2HG2 THR A  49      24.907  12.044  20.697  1.00  0.820          H  
ATOM    729 3HG2 THR A  49      25.043  11.850  18.935  1.00  0.820          H  
ATOM    730  N   GLY A  50      27.039  10.235  20.987  1.00  0.470          N  
ATOM    731  CA  GLY A  50      27.958  10.612  22.071  1.00  0.480          C  
ATOM    732  C   GLY A  50      27.654  11.966  22.728  1.00  0.480          C  
ATOM    733  O   GLY A  50      26.948  12.815  22.170  1.00  0.470          O  
ATOM    734  H   GLY A  50      27.328  10.329  20.022  1.00  0.560          H  
ATOM    735 1HA  GLY A  50      27.952   9.832  22.835  1.00  0.580          H  
ATOM    736 2HA  GLY A  50      28.972  10.636  21.675  1.00  0.580          H  
ATOM    737  N   HIS A  51      28.293  12.190  23.878  1.00  0.490          N  
ATOM    738  CA  HIS A  51      28.145  13.401  24.686  1.00  0.490          C  
ATOM    739  C   HIS A  51      28.550  14.702  24.019  1.00  0.460          C  
ATOM    740  O   HIS A  51      28.078  15.774  24.398  1.00  0.490          O  
ATOM    741  CB  HIS A  51      28.973  13.273  25.960  1.00  0.690          C  
ATOM    742  CG  HIS A  51      30.454  13.181  25.718  1.00  0.690          C  
ATOM    743  ND1 HIS A  51      31.069  12.006  25.322  1.00  0.690          N  
ATOM    744  CD2 HIS A  51      31.435  14.108  25.815  1.00  0.690          C  
ATOM    745  CE1 HIS A  51      32.365  12.220  25.182  1.00  0.690          C  
ATOM    746  NE2 HIS A  51      32.617  13.489  25.477  1.00  0.690          N  
ATOM    747  H   HIS A  51      28.855  11.422  24.266  1.00  0.590          H  
ATOM    748  HA  HIS A  51      27.110  13.488  24.977  1.00  0.590          H  
ATOM    749 1HB  HIS A  51      28.780  14.129  26.599  1.00  0.820          H  
ATOM    750 2HB  HIS A  51      28.680  12.391  26.496  1.00  0.820          H  
ATOM    751  HD1 HIS A  51      30.644  11.072  25.394  1.00  0.820          H  
ATOM    752  HD2 HIS A  51      31.426  15.161  26.090  1.00  0.820          H  
ATOM    753  HE1 HIS A  51      33.025  11.411  24.871  1.00  0.820          H  
ATOM    754  N   ASN A  52      29.435  14.625  23.045  1.00  0.530          N  
ATOM    755  CA  ASN A  52      29.916  15.795  22.354  1.00  0.550          C  
ATOM    756  C   ASN A  52      29.315  15.972  20.964  1.00  0.550          C  
ATOM    757  O   ASN A  52      29.838  16.738  20.156  1.00  0.830          O  
ATOM    758  CB  ASN A  52      31.421  15.718  22.302  1.00  0.760          C  
ATOM    759  CG  ASN A  52      31.855  14.497  21.567  1.00  0.760          C  
ATOM    760  OD1 ASN A  52      31.108  13.495  21.533  1.00  0.760          O  
ATOM    761  ND2 ASN A  52      33.026  14.534  20.988  1.00  0.760          N  
ATOM    762  H   ASN A  52      29.809  13.721  22.763  1.00  0.640          H  
ATOM    763  HA  ASN A  52      29.636  16.673  22.934  1.00  0.660          H  
ATOM    764 1HB  ASN A  52      31.820  16.598  21.801  1.00  0.910          H  
ATOM    765 2HB  ASN A  52      31.828  15.694  23.310  1.00  0.910          H  
ATOM    766 1HD2 ASN A  52      33.361  13.737  20.486  1.00  0.910          H  
ATOM    767 2HD2 ASN A  52      33.586  15.358  21.048  1.00  0.910          H  
ATOM    768  N   ALA A  53      28.230  15.266  20.679  1.00  0.600          N  
ATOM    769  CA  ALA A  53      27.554  15.368  19.396  1.00  0.570          C  
ATOM    770  C   ALA A  53      26.931  16.736  19.157  1.00  0.530          C  
ATOM    771  O   ALA A  53      26.405  17.358  20.068  1.00  0.600          O  
ATOM    772  CB  ALA A  53      26.462  14.326  19.330  1.00  0.810          C  
ATOM    773  H   ALA A  53      27.861  14.608  21.371  1.00  0.720          H  
ATOM    774  HA  ALA A  53      28.287  15.187  18.610  1.00  0.680          H  
ATOM    775 1HB  ALA A  53      25.965  14.371  18.373  1.00  0.970          H  
ATOM    776 2HB  ALA A  53      26.906  13.343  19.472  1.00  0.970          H  
ATOM    777 3HB  ALA A  53      25.738  14.518  20.123  1.00  0.970          H  
ATOM    778  N   ASP A  54      26.948  17.196  17.918  1.00  0.480          N  
ATOM    779  CA  ASP A  54      26.224  18.411  17.574  1.00  0.470          C  
ATOM    780  C   ASP A  54      24.876  18.012  17.007  1.00  0.420          C  
ATOM    781  O   ASP A  54      24.806  17.532  15.874  1.00  0.440          O  
ATOM    782  CB  ASP A  54      26.988  19.285  16.578  1.00  0.660          C  
ATOM    783  CG  ASP A  54      26.243  20.610  16.222  1.00  0.660          C  
ATOM    784  OD1 ASP A  54      25.031  20.724  16.483  1.00  0.660          O  
ATOM    785  OD2 ASP A  54      26.882  21.491  15.697  1.00  0.660          O  
ATOM    786  H   ASP A  54      27.443  16.685  17.200  1.00  0.580          H  
ATOM    787  HA  ASP A  54      26.057  18.994  18.480  1.00  0.560          H  
ATOM    788 1HB  ASP A  54      27.965  19.536  16.998  1.00  0.790          H  
ATOM    789 2HB  ASP A  54      27.165  18.731  15.660  1.00  0.790          H  
ATOM    790  N   LEU A  55      23.822  18.138  17.799  1.00  0.390          N  
ATOM    791  CA  LEU A  55      22.499  17.713  17.361  1.00  0.340          C  
ATOM    792  C   LEU A  55      21.608  18.865  16.898  1.00  0.320          C  
ATOM    793  O   LEU A  55      20.402  18.681  16.728  1.00  0.300          O  
ATOM    794  CB  LEU A  55      21.789  16.897  18.447  1.00  0.500          C  
ATOM    795  CG  LEU A  55      22.415  15.556  18.881  1.00  0.500          C  
ATOM    796  CD1 LEU A  55      21.528  14.964  19.978  1.00  0.500          C  
ATOM    797  CD2 LEU A  55      22.527  14.608  17.679  1.00  0.500          C  
ATOM    798  H   LEU A  55      23.951  18.537  18.723  1.00  0.470          H  
ATOM    799  HA  LEU A  55      22.622  17.078  16.502  1.00  0.410          H  
ATOM    800 1HB  LEU A  55      21.762  17.502  19.345  1.00  0.600          H  
ATOM    801 2HB  LEU A  55      20.775  16.702  18.123  1.00  0.600          H  
ATOM    802  HG  LEU A  55      23.409  15.728  19.307  1.00  0.600          H  
ATOM    803 1HD1 LEU A  55      21.944  14.027  20.328  1.00  0.600          H  
ATOM    804 2HD1 LEU A  55      21.468  15.660  20.804  1.00  0.600          H  
ATOM    805 3HD1 LEU A  55      20.528  14.791  19.583  1.00  0.600          H  
ATOM    806 1HD2 LEU A  55      22.945  13.671  17.971  1.00  0.600          H  
ATOM    807 2HD2 LEU A  55      21.538  14.435  17.249  1.00  0.600          H  
ATOM    808 3HD2 LEU A  55      23.165  15.038  16.949  1.00  0.600          H  
ATOM    809  N   SER A  56      22.188  20.051  16.665  1.00  0.350          N  
ATOM    810  CA  SER A  56      21.402  21.225  16.247  1.00  0.360          C  
ATOM    811  C   SER A  56      20.707  21.019  14.900  1.00  0.380          C  
ATOM    812  O   SER A  56      19.713  21.665  14.580  1.00  0.430          O  
ATOM    813  CB  SER A  56      22.277  22.462  16.183  1.00  0.500          C  
ATOM    814  OG  SER A  56      23.233  22.356  15.167  1.00  0.500          O  
ATOM    815  H   SER A  56      23.212  20.157  16.772  1.00  0.420          H  
ATOM    816  HA  SER A  56      20.631  21.398  17.000  1.00  0.430          H  
ATOM    817 1HB  SER A  56      21.646  23.334  16.001  1.00  0.600          H  
ATOM    818 2HB  SER A  56      22.777  22.611  17.138  1.00  0.600          H  
ATOM    819  HG  SER A  56      23.989  21.859  15.567  1.00  0.600          H  
ATOM    820  N   PHE A  57      21.174  20.056  14.125  1.00  0.380          N  
ATOM    821  CA  PHE A  57      20.612  19.725  12.825  1.00  0.430          C  
ATOM    822  C   PHE A  57      19.147  19.273  12.907  1.00  0.380          C  
ATOM    823  O   PHE A  57      18.411  19.341  11.910  1.00  0.460          O  
ATOM    824  CB  PHE A  57      21.487  18.671  12.149  1.00  0.580          C  
ATOM    825  CG  PHE A  57      21.475  17.272  12.740  1.00  0.580          C  
ATOM    826  CD1 PHE A  57      20.548  16.309  12.375  1.00  0.580          C  
ATOM    827  CD2 PHE A  57      22.449  16.907  13.630  1.00  0.580          C  
ATOM    828  CE1 PHE A  57      20.623  15.022  12.923  1.00  0.580          C  
ATOM    829  CE2 PHE A  57      22.515  15.644  14.143  1.00  0.580          C  
ATOM    830  CZ  PHE A  57      21.605  14.704  13.801  1.00  0.580          C  
ATOM    831  H   PHE A  57      21.983  19.555  14.453  1.00  0.460          H  
ATOM    832  HA  PHE A  57      20.655  20.620  12.206  1.00  0.520          H  
ATOM    833 1HB  PHE A  57      21.252  18.605  11.121  1.00  0.700          H  
ATOM    834 2HB  PHE A  57      22.506  19.025  12.197  1.00  0.700          H  
ATOM    835  HD1 PHE A  57      19.763  16.556  11.655  1.00  0.700          H  
ATOM    836  HD2 PHE A  57      23.209  17.636  13.925  1.00  0.700          H  
ATOM    837  HE1 PHE A  57      19.911  14.263  12.641  1.00  0.700          H  
ATOM    838  HE2 PHE A  57      23.316  15.400  14.824  1.00  0.700          H  
ATOM    839  HZ  PHE A  57      21.671  13.699  14.215  1.00  0.700          H  
ATOM    840  N   LEU A  58      18.718  18.829  14.106  1.00  0.300          N  
ATOM    841  CA  LEU A  58      17.363  18.342  14.363  1.00  0.260          C  
ATOM    842  C   LEU A  58      16.403  19.483  14.736  1.00  0.240          C  
ATOM    843  O   LEU A  58      15.199  19.268  14.901  1.00  0.220          O  
ATOM    844  CB  LEU A  58      17.389  17.343  15.531  1.00  0.380          C  
ATOM    845  CG  LEU A  58      18.199  16.031  15.366  1.00  0.380          C  
ATOM    846  CD1 LEU A  58      18.211  15.284  16.703  1.00  0.380          C  
ATOM    847  CD2 LEU A  58      17.565  15.146  14.286  1.00  0.380          C  
ATOM    848  H   LEU A  58      19.376  18.823  14.895  1.00  0.360          H  
ATOM    849  HA  LEU A  58      16.988  17.864  13.462  1.00  0.310          H  
ATOM    850 1HB  LEU A  58      17.770  17.864  16.407  1.00  0.460          H  
ATOM    851 2HB  LEU A  58      16.384  17.058  15.727  1.00  0.460          H  
ATOM    852  HG  LEU A  58      19.226  16.273  15.104  1.00  0.460          H  
ATOM    853 1HD1 LEU A  58      18.792  14.368  16.604  1.00  0.460          H  
ATOM    854 2HD1 LEU A  58      18.660  15.915  17.464  1.00  0.460          H  
ATOM    855 3HD1 LEU A  58      17.190  15.039  16.995  1.00  0.460          H  
ATOM    856 1HD2 LEU A  58      18.129  14.227  14.188  1.00  0.460          H  
ATOM    857 2HD2 LEU A  58      16.556  14.913  14.577  1.00  0.460          H  
ATOM    858 3HD2 LEU A  58      17.560  15.664  13.334  1.00  0.460          H  
ATOM    859  N   GLN A  59      16.928  20.707  14.824  1.00  0.280          N  
ATOM    860  CA  GLN A  59      16.184  21.913  15.190  1.00  0.310          C  
ATOM    861  C   GLN A  59      14.990  22.190  14.289  1.00  0.230          C  
ATOM    862  O   GLN A  59      13.995  22.781  14.718  1.00  0.310          O  
ATOM    863  CB  GLN A  59      17.120  23.120  15.167  1.00  0.420          C  
ATOM    864  CG  GLN A  59      16.496  24.435  15.525  1.00  0.420          C  
ATOM    865  CD  GLN A  59      17.521  25.539  15.521  1.00  0.420          C  
ATOM    866  OE1 GLN A  59      18.717  25.300  15.337  1.00  0.420          O  
ATOM    867  NE2 GLN A  59      17.062  26.765  15.725  1.00  0.420          N  
ATOM    868  H   GLN A  59      17.931  20.826  14.656  1.00  0.340          H  
ATOM    869  HA  GLN A  59      15.817  21.780  16.206  1.00  0.370          H  
ATOM    870 1HB  GLN A  59      17.936  22.943  15.866  1.00  0.510          H  
ATOM    871 2HB  GLN A  59      17.557  23.221  14.192  1.00  0.510          H  
ATOM    872 1HG  GLN A  59      15.739  24.689  14.784  1.00  0.510          H  
ATOM    873 2HG  GLN A  59      16.052  24.367  16.516  1.00  0.510          H  
ATOM    874 1HE2 GLN A  59      17.695  27.542  15.733  1.00  0.510          H  
ATOM    875 2HE2 GLN A  59      16.084  26.921  15.871  1.00  0.510          H  
ATOM    876  N   TRP A  60      15.091  21.810  13.025  1.00  0.200          N  
ATOM    877  CA  TRP A  60      14.039  22.081  12.072  1.00  0.270          C  
ATOM    878  C   TRP A  60      12.935  21.037  12.022  1.00  0.170          C  
ATOM    879  O   TRP A  60      11.938  21.250  11.340  1.00  0.160          O  
ATOM    880  CB  TRP A  60      14.650  22.208  10.675  1.00  0.350          C  
ATOM    881  CG  TRP A  60      15.460  23.434  10.524  1.00  0.350          C  
ATOM    882  CD1 TRP A  60      15.027  24.618  10.021  1.00  0.350          C  
ATOM    883  CD2 TRP A  60      16.839  23.640  10.901  1.00  0.350          C  
ATOM    884  NE1 TRP A  60      16.034  25.544  10.056  1.00  0.350          N  
ATOM    885  CE2 TRP A  60      17.148  24.966  10.596  1.00  0.350          C  
ATOM    886  CE3 TRP A  60      17.823  22.824  11.471  1.00  0.350          C  
ATOM    887  CZ2 TRP A  60      18.394  25.499  10.840  1.00  0.350          C  
ATOM    888  CZ3 TRP A  60      19.067  23.366  11.717  1.00  0.350          C  
ATOM    889  CH2 TRP A  60      19.346  24.664  11.412  1.00  0.350          C  
ATOM    890  H   TRP A  60      15.936  21.370  12.693  1.00  0.240          H  
ATOM    891  HA  TRP A  60      13.586  23.034  12.338  1.00  0.320          H  
ATOM    892 1HB  TRP A  60      15.272  21.336  10.466  1.00  0.420          H  
ATOM    893 2HB  TRP A  60      13.862  22.224   9.929  1.00  0.420          H  
ATOM    894  HD1 TRP A  60      14.017  24.804   9.647  1.00  0.420          H  
ATOM    895  HE1 TRP A  60      15.966  26.505   9.743  1.00  0.420          H  
ATOM    896  HE3 TRP A  60      17.625  21.789  11.724  1.00  0.420          H  
ATOM    897  HZ2 TRP A  60      18.637  26.535  10.605  1.00  0.420          H  
ATOM    898  HZ3 TRP A  60      19.822  22.734  12.170  1.00  0.420          H  
ATOM    899  HH2 TRP A  60      20.340  25.054  11.626  1.00  0.420          H  
ATOM    900  N   ILE A  61      13.040  19.936  12.765  1.00  0.150          N  
ATOM    901  CA  ILE A  61      11.979  18.942  12.633  1.00  0.150          C  
ATOM    902  C   ILE A  61      10.697  19.445  13.269  1.00  0.140          C  
ATOM    903  O   ILE A  61      10.697  19.872  14.420  1.00  0.160          O  
ATOM    904  CB  ILE A  61      12.372  17.580  13.241  1.00  0.210          C  
ATOM    905  CG1 ILE A  61      13.573  17.002  12.450  1.00  0.210          C  
ATOM    906  CG2 ILE A  61      11.142  16.610  13.202  1.00  0.210          C  
ATOM    907  CD1 ILE A  61      14.218  15.815  13.087  1.00  0.210          C  
ATOM    908  H   ILE A  61      13.836  19.786  13.392  1.00  0.180          H  
ATOM    909  HA  ILE A  61      11.793  18.772  11.580  1.00  0.180          H  
ATOM    910  HB  ILE A  61      12.697  17.727  14.272  1.00  0.250          H  
ATOM    911 1HG1 ILE A  61      13.235  16.724  11.446  1.00  0.250          H  
ATOM    912 2HG1 ILE A  61      14.330  17.783  12.345  1.00  0.250          H  
ATOM    913 1HG2 ILE A  61      11.393  15.654  13.632  1.00  0.250          H  
ATOM    914 2HG2 ILE A  61      10.332  17.035  13.769  1.00  0.250          H  
ATOM    915 3HG2 ILE A  61      10.817  16.464  12.167  1.00  0.250          H  
ATOM    916 1HD1 ILE A  61      15.048  15.487  12.473  1.00  0.250          H  
ATOM    917 2HD1 ILE A  61      14.579  16.099  14.074  1.00  0.250          H  
ATOM    918 3HD1 ILE A  61      13.509  15.018  13.176  1.00  0.250          H  
ATOM    919  N   ARG A  62       9.604  19.391  12.502  1.00  0.130          N  
ATOM    920  CA  ARG A  62       8.295  19.837  12.943  1.00  0.110          C  
ATOM    921  C   ARG A  62       7.302  18.700  13.063  1.00  0.120          C  
ATOM    922  O   ARG A  62       6.404  18.727  13.929  1.00  0.130          O  
ATOM    923  CB  ARG A  62       7.723  20.867  11.999  1.00  0.160          C  
ATOM    924  CG  ARG A  62       8.404  22.213  12.024  1.00  0.160          C  
ATOM    925  CD  ARG A  62       7.670  23.201  11.196  1.00  0.160          C  
ATOM    926  NE  ARG A  62       7.771  22.886   9.768  1.00  0.160          N  
ATOM    927  CZ  ARG A  62       6.789  22.361   8.973  1.00  0.160          C  
ATOM    928  NH1 ARG A  62       5.584  22.077   9.449  1.00  0.160          N  
ATOM    929  NH2 ARG A  62       7.060  22.133   7.703  1.00  0.160          N  
ATOM    930  H   ARG A  62       9.699  19.016  11.568  1.00  0.160          H  
ATOM    931  HA  ARG A  62       8.413  20.281  13.896  1.00  0.130          H  
ATOM    932 1HB  ARG A  62       7.793  20.478  10.985  1.00  0.190          H  
ATOM    933 2HB  ARG A  62       6.672  21.017  12.227  1.00  0.190          H  
ATOM    934 1HG  ARG A  62       8.454  22.572  13.054  1.00  0.190          H  
ATOM    935 2HG  ARG A  62       9.417  22.109  11.627  1.00  0.190          H  
ATOM    936 1HD  ARG A  62       6.627  23.232  11.489  1.00  0.190          H  
ATOM    937 2HD  ARG A  62       8.115  24.182  11.354  1.00  0.190          H  
ATOM    938  HE  ARG A  62       8.681  23.071   9.334  1.00  0.190          H  
ATOM    939 1HH1 ARG A  62       5.362  22.248  10.416  1.00  0.190          H  
ATOM    940 2HH1 ARG A  62       4.879  21.687   8.840  1.00  0.190          H  
ATOM    941 1HH2 ARG A  62       8.002  22.368   7.346  1.00  0.190          H  
ATOM    942 2HH2 ARG A  62       6.363  21.748   7.087  1.00  0.190          H  
ATOM    943  N   GLU A  63       7.475  17.695  12.208  1.00  0.120          N  
ATOM    944  CA  GLU A  63       6.575  16.560  12.177  1.00  0.150          C  
ATOM    945  C   GLU A  63       7.298  15.262  11.891  1.00  0.140          C  
ATOM    946  O   GLU A  63       8.218  15.220  11.070  1.00  0.130          O  
ATOM    947  CB  GLU A  63       5.461  16.766  11.137  1.00  0.200          C  
ATOM    948  CG  GLU A  63       4.434  15.598  11.053  1.00  0.200          C  
ATOM    949  CD  GLU A  63       3.276  15.864  10.129  1.00  0.200          C  
ATOM    950  OE1 GLU A  63       3.168  16.958   9.638  1.00  0.200          O  
ATOM    951  OE2 GLU A  63       2.495  14.958   9.895  1.00  0.200          O  
ATOM    952  H   GLU A  63       8.230  17.753  11.523  1.00  0.140          H  
ATOM    953  HA  GLU A  63       6.112  16.473  13.153  1.00  0.180          H  
ATOM    954 1HB  GLU A  63       4.913  17.677  11.373  1.00  0.240          H  
ATOM    955 2HB  GLU A  63       5.907  16.896  10.152  1.00  0.240          H  
ATOM    956 1HG  GLU A  63       4.940  14.701  10.695  1.00  0.240          H  
ATOM    957 2HG  GLU A  63       4.051  15.389  12.055  1.00  0.240          H  
ATOM    958  N   VAL A  64       6.891  14.225  12.614  1.00  0.160          N  
ATOM    959  CA  VAL A  64       7.388  12.869  12.418  1.00  0.160          C  
ATOM    960  C   VAL A  64       6.221  11.962  12.043  1.00  0.180          C  
ATOM    961  O   VAL A  64       5.224  11.911  12.760  1.00  0.220          O  
ATOM    962  CB  VAL A  64       8.119  12.374  13.693  1.00  0.220          C  
ATOM    963  CG1 VAL A  64       8.584  10.931  13.539  1.00  0.220          C  
ATOM    964  CG2 VAL A  64       9.332  13.263  13.940  1.00  0.220          C  
ATOM    965  H   VAL A  64       6.153  14.405  13.309  1.00  0.190          H  
ATOM    966  HA  VAL A  64       8.088  12.870  11.591  1.00  0.190          H  
ATOM    967  HB  VAL A  64       7.439  12.426  14.542  1.00  0.270          H  
ATOM    968 1HG1 VAL A  64       9.092  10.614  14.443  1.00  0.270          H  
ATOM    969 2HG1 VAL A  64       7.730  10.284  13.376  1.00  0.270          H  
ATOM    970 3HG1 VAL A  64       9.272  10.840  12.694  1.00  0.270          H  
ATOM    971 1HG2 VAL A  64       9.845  12.939  14.833  1.00  0.270          H  
ATOM    972 2HG2 VAL A  64      10.007  13.201  13.091  1.00  0.270          H  
ATOM    973 3HG2 VAL A  64       9.014  14.282  14.061  1.00  0.270          H  
ATOM    974  N   THR A  65       6.331  11.299  10.890  1.00  0.170          N  
ATOM    975  CA  THR A  65       5.295  10.420  10.347  1.00  0.170          C  
ATOM    976  C   THR A  65       5.124   9.164  11.196  1.00  0.190          C  
ATOM    977  O   THR A  65       4.007   8.741  11.492  1.00  0.230          O  
ATOM    978  CB  THR A  65       5.630  10.036   8.892  1.00  0.240          C  
ATOM    979  OG1 THR A  65       5.709  11.225   8.097  1.00  0.240          O  
ATOM    980  CG2 THR A  65       4.570   9.148   8.312  1.00  0.240          C  
ATOM    981  H   THR A  65       7.178  11.407  10.335  1.00  0.200          H  
ATOM    982  HA  THR A  65       4.355  10.965  10.342  1.00  0.200          H  
ATOM    983  HB  THR A  65       6.578   9.519   8.865  1.00  0.290          H  
ATOM    984  HG1 THR A  65       6.554  11.678   8.309  1.00  0.290          H  
ATOM    985 1HG2 THR A  65       4.834   8.903   7.285  1.00  0.290          H  
ATOM    986 2HG2 THR A  65       4.500   8.239   8.886  1.00  0.290          H  
ATOM    987 3HG2 THR A  65       3.615   9.662   8.328  1.00  0.290          H  
ATOM    988  N   GLY A  66       6.234   8.547  11.563  1.00  0.180          N  
ATOM    989  CA  GLY A  66       6.223   7.343  12.370  1.00  0.210          C  
ATOM    990  C   GLY A  66       6.418   7.720  13.832  1.00  0.210          C  
ATOM    991  O   GLY A  66       5.726   8.605  14.365  1.00  0.200          O  
ATOM    992  H   GLY A  66       7.141   8.896  11.244  1.00  0.220          H  
ATOM    993 1HA  GLY A  66       5.287   6.804  12.238  1.00  0.250          H  
ATOM    994 2HA  GLY A  66       7.019   6.689  12.037  1.00  0.250          H  
ATOM    995  N   TYR A  67       7.301   6.988  14.509  1.00  0.220          N  
ATOM    996  CA  TYR A  67       7.572   7.210  15.923  1.00  0.220          C  
ATOM    997  C   TYR A  67       8.886   7.960  16.122  1.00  0.220          C  
ATOM    998  O   TYR A  67       9.650   8.175  15.172  1.00  0.220          O  
ATOM    999  CB  TYR A  67       7.635   5.867  16.700  1.00  0.310          C  
ATOM   1000  CG  TYR A  67       8.660   4.846  16.192  1.00  0.310          C  
ATOM   1001  CD1 TYR A  67      10.012   4.961  16.510  1.00  0.310          C  
ATOM   1002  CD2 TYR A  67       8.232   3.761  15.450  1.00  0.310          C  
ATOM   1003  CE1 TYR A  67      10.904   4.032  16.040  1.00  0.310          C  
ATOM   1004  CE2 TYR A  67       9.128   2.828  15.002  1.00  0.310          C  
ATOM   1005  CZ  TYR A  67      10.459   2.972  15.280  1.00  0.310          C  
ATOM   1006  OH  TYR A  67      11.362   2.063  14.797  1.00  0.310          O  
ATOM   1007  H   TYR A  67       7.804   6.256  14.013  1.00  0.260          H  
ATOM   1008  HA  TYR A  67       6.772   7.820  16.345  1.00  0.260          H  
ATOM   1009 1HB  TYR A  67       7.869   6.051  17.739  1.00  0.370          H  
ATOM   1010 2HB  TYR A  67       6.652   5.396  16.679  1.00  0.370          H  
ATOM   1011  HD1 TYR A  67      10.372   5.788  17.108  1.00  0.370          H  
ATOM   1012  HD2 TYR A  67       7.191   3.651  15.216  1.00  0.370          H  
ATOM   1013  HE1 TYR A  67      11.960   4.124  16.260  1.00  0.370          H  
ATOM   1014  HE2 TYR A  67       8.791   1.985  14.411  1.00  0.370          H  
ATOM   1015  HH  TYR A  67      12.273   2.416  14.911  1.00  0.370          H  
ATOM   1016  N   VAL A  68       9.156   8.310  17.375  1.00  0.220          N  
ATOM   1017  CA  VAL A  68      10.392   8.956  17.785  1.00  0.220          C  
ATOM   1018  C   VAL A  68      11.096   8.059  18.794  1.00  0.230          C  
ATOM   1019  O   VAL A  68      10.552   7.763  19.858  1.00  0.230          O  
ATOM   1020  CB  VAL A  68      10.099  10.327  18.437  1.00  0.310          C  
ATOM   1021  CG1 VAL A  68      11.404  11.002  18.886  1.00  0.310          C  
ATOM   1022  CG2 VAL A  68       9.342  11.205  17.461  1.00  0.310          C  
ATOM   1023  H   VAL A  68       8.441   8.114  18.072  1.00  0.260          H  
ATOM   1024  HA  VAL A  68      11.037   9.088  16.918  1.00  0.260          H  
ATOM   1025  HB  VAL A  68       9.497  10.172  19.321  1.00  0.370          H  
ATOM   1026 1HG1 VAL A  68      11.178  11.959  19.356  1.00  0.370          H  
ATOM   1027 2HG1 VAL A  68      11.925  10.369  19.602  1.00  0.370          H  
ATOM   1028 3HG1 VAL A  68      12.045  11.165  18.020  1.00  0.370          H  
ATOM   1029 1HG2 VAL A  68       9.124  12.153  17.930  1.00  0.370          H  
ATOM   1030 2HG2 VAL A  68       9.946  11.362  16.584  1.00  0.370          H  
ATOM   1031 3HG2 VAL A  68       8.411  10.723  17.177  1.00  0.370          H  
ATOM   1032  N   LEU A  69      12.305   7.641  18.463  1.00  0.260          N  
ATOM   1033  CA  LEU A  69      13.088   6.756  19.306  1.00  0.280          C  
ATOM   1034  C   LEU A  69      14.360   7.413  19.790  1.00  0.280          C  
ATOM   1035  O   LEU A  69      15.185   7.876  18.995  1.00  0.280          O  
ATOM   1036  CB  LEU A  69      13.425   5.477  18.535  1.00  0.380          C  
ATOM   1037  CG  LEU A  69      14.362   4.452  19.197  1.00  0.380          C  
ATOM   1038  CD1 LEU A  69      13.717   3.882  20.438  1.00  0.380          C  
ATOM   1039  CD2 LEU A  69      14.655   3.371  18.184  1.00  0.380          C  
ATOM   1040  H   LEU A  69      12.703   7.958  17.579  1.00  0.310          H  
ATOM   1041  HA  LEU A  69      12.488   6.499  20.175  1.00  0.340          H  
ATOM   1042 1HB  LEU A  69      12.494   4.965  18.343  1.00  0.460          H  
ATOM   1043 2HB  LEU A  69      13.859   5.758  17.597  1.00  0.460          H  
ATOM   1044  HG  LEU A  69      15.300   4.929  19.494  1.00  0.460          H  
ATOM   1045 1HD1 LEU A  69      14.380   3.154  20.890  1.00  0.460          H  
ATOM   1046 2HD1 LEU A  69      13.533   4.676  21.143  1.00  0.460          H  
ATOM   1047 3HD1 LEU A  69      12.780   3.405  20.182  1.00  0.460          H  
ATOM   1048 1HD2 LEU A  69      15.312   2.635  18.619  1.00  0.460          H  
ATOM   1049 2HD2 LEU A  69      13.732   2.894  17.879  1.00  0.460          H  
ATOM   1050 3HD2 LEU A  69      15.136   3.805  17.306  1.00  0.460          H  
ATOM   1051  N   VAL A  70      14.520   7.449  21.101  1.00  0.290          N  
ATOM   1052  CA  VAL A  70      15.695   8.039  21.708  1.00  0.290          C  
ATOM   1053  C   VAL A  70      16.312   6.972  22.586  1.00  0.330          C  
ATOM   1054  O   VAL A  70      15.732   6.622  23.620  1.00  0.350          O  
ATOM   1055  CB  VAL A  70      15.258   9.247  22.575  1.00  0.410          C  
ATOM   1056  CG1 VAL A  70      16.457   9.948  23.231  1.00  0.410          C  
ATOM   1057  CG2 VAL A  70      14.427  10.200  21.731  1.00  0.410          C  
ATOM   1058  H   VAL A  70      13.784   7.043  21.689  1.00  0.350          H  
ATOM   1059  HA  VAL A  70      16.408   8.340  20.939  1.00  0.350          H  
ATOM   1060  HB  VAL A  70      14.657   8.876  23.372  1.00  0.490          H  
ATOM   1061 1HG1 VAL A  70      16.103  10.767  23.860  1.00  0.490          H  
ATOM   1062 2HG1 VAL A  70      17.007   9.241  23.840  1.00  0.490          H  
ATOM   1063 3HG1 VAL A  70      17.110  10.344  22.456  1.00  0.490          H  
ATOM   1064 1HG2 VAL A  70      14.086  11.008  22.350  1.00  0.490          H  
ATOM   1065 2HG2 VAL A  70      15.033  10.587  20.911  1.00  0.490          H  
ATOM   1066 3HG2 VAL A  70      13.561   9.680  21.329  1.00  0.490          H  
ATOM   1067  N   ALA A  71      17.494   6.481  22.244  1.00  0.340          N  
ATOM   1068  CA  ALA A  71      17.993   5.417  23.105  1.00  0.370          C  
ATOM   1069  C   ALA A  71      19.492   5.323  23.184  1.00  0.380          C  
ATOM   1070  O   ALA A  71      20.230   5.622  22.244  1.00  0.380          O  
ATOM   1071  CB  ALA A  71      17.439   4.078  22.653  1.00  0.510          C  
ATOM   1072  H   ALA A  71      17.977   6.819  21.400  1.00  0.410          H  
ATOM   1073  HA  ALA A  71      17.638   5.618  24.110  1.00  0.440          H  
ATOM   1074 1HB  ALA A  71      17.775   3.303  23.343  1.00  0.610          H  
ATOM   1075 2HB  ALA A  71      16.350   4.112  22.650  1.00  0.610          H  
ATOM   1076 3HB  ALA A  71      17.799   3.863  21.668  1.00  0.610          H  
ATOM   1077  N   MET A  72      19.922   4.904  24.357  1.00  0.380          N  
ATOM   1078  CA  MET A  72      21.320   4.674  24.669  1.00  0.400          C  
ATOM   1079  C   MET A  72      22.246   5.840  24.278  1.00  0.390          C  
ATOM   1080  O   MET A  72      23.381   5.597  23.860  1.00  0.430          O  
ATOM   1081  CB  MET A  72      21.764   3.394  23.967  1.00  0.550          C  
ATOM   1082  CG  MET A  72      21.050   2.144  24.482  1.00  0.550          C  
ATOM   1083  SD  MET A  72      21.630   0.614  23.723  1.00  0.550          S  
ATOM   1084  CE  MET A  72      20.891   0.706  22.096  1.00  0.550          C  
ATOM   1085  H   MET A  72      19.201   4.710  25.066  1.00  0.460          H  
ATOM   1086  HA  MET A  72      21.409   4.533  25.742  1.00  0.480          H  
ATOM   1087 1HB  MET A  72      21.596   3.489  22.901  1.00  0.660          H  
ATOM   1088 2HB  MET A  72      22.833   3.251  24.118  1.00  0.660          H  
ATOM   1089 1HG  MET A  72      21.192   2.071  25.560  1.00  0.660          H  
ATOM   1090 2HG  MET A  72      19.982   2.236  24.291  1.00  0.660          H  
ATOM   1091 1HE  MET A  72      21.159  -0.182  21.518  1.00  0.660          H  
ATOM   1092 2HE  MET A  72      19.820   0.761  22.197  1.00  0.660          H  
ATOM   1093 3HE  MET A  72      21.254   1.580  21.582  1.00  0.660          H  
ATOM   1094  N   ASN A  73      21.788   7.091  24.433  1.00  0.380          N  
ATOM   1095  CA  ASN A  73      22.596   8.256  24.093  1.00  0.380          C  
ATOM   1096  C   ASN A  73      23.291   8.828  25.331  1.00  0.390          C  
ATOM   1097  O   ASN A  73      22.791   8.706  26.446  1.00  0.380          O  
ATOM   1098  CB  ASN A  73      21.721   9.331  23.467  1.00  0.530          C  
ATOM   1099  CG  ASN A  73      21.057   8.914  22.159  1.00  0.530          C  
ATOM   1100  OD1 ASN A  73      21.653   8.302  21.248  1.00  0.530          O  
ATOM   1101  ND2 ASN A  73      19.797   9.256  22.060  1.00  0.530          N  
ATOM   1102  H   ASN A  73      20.842   7.254  24.783  1.00  0.460          H  
ATOM   1103  HA  ASN A  73      23.375   7.961  23.387  1.00  0.460          H  
ATOM   1104 1HB  ASN A  73      20.944   9.618  24.177  1.00  0.640          H  
ATOM   1105 2HB  ASN A  73      22.331  10.216  23.279  1.00  0.640          H  
ATOM   1106 1HD2 ASN A  73      19.264   9.000  21.233  1.00  0.640          H  
ATOM   1107 2HD2 ASN A  73      19.347   9.745  22.810  1.00  0.640          H  
ATOM   1108  N   GLU A  74      24.415   9.508  25.123  1.00  0.410          N  
ATOM   1109  CA  GLU A  74      25.122  10.218  26.193  1.00  0.420          C  
ATOM   1110  C   GLU A  74      24.813  11.715  26.235  1.00  0.400          C  
ATOM   1111  O   GLU A  74      25.060  12.379  27.239  1.00  0.400          O  
ATOM   1112  CB  GLU A  74      26.631  10.105  26.034  1.00  0.580          C  
ATOM   1113  CG  GLU A  74      27.276   8.779  26.201  1.00  0.580          C  
ATOM   1114  CD  GLU A  74      28.821   8.898  26.011  1.00  0.580          C  
ATOM   1115  OE1 GLU A  74      29.284   9.835  25.335  1.00  0.580          O  
ATOM   1116  OE2 GLU A  74      29.527   8.092  26.569  1.00  0.580          O  
ATOM   1117  H   GLU A  74      24.799   9.534  24.174  1.00  0.490          H  
ATOM   1118  HA  GLU A  74      24.828   9.785  27.149  1.00  0.500          H  
ATOM   1119 1HB  GLU A  74      26.858  10.399  25.042  1.00  0.700          H  
ATOM   1120 2HB  GLU A  74      27.110  10.790  26.694  1.00  0.700          H  
ATOM   1121 1HG  GLU A  74      27.052   8.398  27.199  1.00  0.700          H  
ATOM   1122 2HG  GLU A  74      26.861   8.087  25.469  1.00  0.700          H  
ATOM   1123  N   PHE A  75      24.364  12.265  25.113  1.00  0.410          N  
ATOM   1124  CA  PHE A  75      24.158  13.702  24.973  1.00  0.410          C  
ATOM   1125  C   PHE A  75      23.081  14.210  25.947  1.00  0.400          C  
ATOM   1126  O   PHE A  75      22.014  13.605  26.072  1.00  0.390          O  
ATOM   1127  CB  PHE A  75      23.833  14.006  23.516  1.00  0.570          C  
ATOM   1128  CG  PHE A  75      23.887  15.416  23.216  1.00  0.570          C  
ATOM   1129  CD1 PHE A  75      25.099  16.012  22.962  1.00  0.570          C  
ATOM   1130  CD2 PHE A  75      22.775  16.161  23.207  1.00  0.570          C  
ATOM   1131  CE1 PHE A  75      25.177  17.340  22.702  1.00  0.570          C  
ATOM   1132  CE2 PHE A  75      22.829  17.510  22.940  1.00  0.570          C  
ATOM   1133  CZ  PHE A  75      24.036  18.100  22.687  1.00  0.570          C  
ATOM   1134  H   PHE A  75      24.181  11.672  24.317  1.00  0.490          H  
ATOM   1135  HA  PHE A  75      25.078  14.219  25.227  1.00  0.490          H  
ATOM   1136 1HB  PHE A  75      24.551  13.494  22.869  1.00  0.690          H  
ATOM   1137 2HB  PHE A  75      22.841  13.637  23.269  1.00  0.690          H  
ATOM   1138  HD1 PHE A  75      26.007  15.412  22.967  1.00  0.690          H  
ATOM   1139  HD2 PHE A  75      21.830  15.667  23.413  1.00  0.690          H  
ATOM   1140  HE1 PHE A  75      26.153  17.792  22.496  1.00  0.690          H  
ATOM   1141  HE2 PHE A  75      21.917  18.106  22.932  1.00  0.690          H  
ATOM   1142  HZ  PHE A  75      24.090  19.165  22.474  1.00  0.690          H  
ATOM   1143  N   SER A  76      23.383  15.322  26.643  1.00  0.400          N  
ATOM   1144  CA  SER A  76      22.515  15.895  27.677  1.00  0.410          C  
ATOM   1145  C   SER A  76      21.127  16.414  27.302  1.00  0.370          C  
ATOM   1146  O   SER A  76      20.206  16.337  28.133  1.00  0.350          O  
ATOM   1147  CB  SER A  76      23.260  17.023  28.354  1.00  0.570          C  
ATOM   1148  OG  SER A  76      23.516  18.061  27.451  1.00  0.570          O  
ATOM   1149  H   SER A  76      24.267  15.782  26.477  1.00  0.480          H  
ATOM   1150  HA  SER A  76      22.372  15.121  28.416  1.00  0.490          H  
ATOM   1151 1HB  SER A  76      22.664  17.398  29.187  1.00  0.680          H  
ATOM   1152 2HB  SER A  76      24.196  16.646  28.763  1.00  0.680          H  
ATOM   1153  HG  SER A  76      23.920  18.768  27.965  1.00  0.680          H  
ATOM   1154  N   THR A  77      20.923  16.905  26.088  1.00  0.400          N  
ATOM   1155  CA  THR A  77      19.584  17.394  25.766  1.00  0.360          C  
ATOM   1156  C   THR A  77      19.116  16.910  24.413  1.00  0.370          C  
ATOM   1157  O   THR A  77      19.888  16.856  23.468  1.00  0.440          O  
ATOM   1158  CB  THR A  77      19.535  18.934  25.731  1.00  0.520          C  
ATOM   1159  OG1 THR A  77      20.355  19.412  24.653  1.00  0.520          O  
ATOM   1160  CG2 THR A  77      20.068  19.517  27.029  1.00  0.520          C  
ATOM   1161  H   THR A  77      21.683  16.974  25.424  1.00  0.480          H  
ATOM   1162  HA  THR A  77      18.882  17.031  26.511  1.00  0.430          H  
ATOM   1163  HB  THR A  77      18.503  19.257  25.582  1.00  0.620          H  
ATOM   1164  HG1 THR A  77      19.965  19.143  23.813  1.00  0.620          H  
ATOM   1165 1HG2 THR A  77      20.022  20.592  26.983  1.00  0.620          H  
ATOM   1166 2HG2 THR A  77      19.480  19.170  27.860  1.00  0.620          H  
ATOM   1167 3HG2 THR A  77      21.096  19.216  27.173  1.00  0.620          H  
ATOM   1168  N   LEU A  78      17.818  16.703  24.263  1.00  0.300          N  
ATOM   1169  CA  LEU A  78      17.272  16.365  22.952  1.00  0.290          C  
ATOM   1170  C   LEU A  78      16.707  17.642  22.313  1.00  0.270          C  
ATOM   1171  O   LEU A  78      15.649  18.114  22.738  1.00  0.240          O  
ATOM   1172  CB  LEU A  78      16.155  15.322  23.096  1.00  0.410          C  
ATOM   1173  CG  LEU A  78      15.447  14.830  21.811  1.00  0.410          C  
ATOM   1174  CD1 LEU A  78      16.430  14.067  20.885  1.00  0.410          C  
ATOM   1175  CD2 LEU A  78      14.286  13.951  22.230  1.00  0.410          C  
ATOM   1176  H   LEU A  78      17.226  16.737  25.099  1.00  0.360          H  
ATOM   1177  HA  LEU A  78      18.068  15.938  22.356  1.00  0.350          H  
ATOM   1178 1HB  LEU A  78      16.557  14.451  23.615  1.00  0.490          H  
ATOM   1179 2HB  LEU A  78      15.392  15.746  23.705  1.00  0.490          H  
ATOM   1180  HG  LEU A  78      15.068  15.684  21.262  1.00  0.490          H  
ATOM   1181 1HD1 LEU A  78      15.898  13.735  19.993  1.00  0.490          H  
ATOM   1182 2HD1 LEU A  78      17.243  14.702  20.586  1.00  0.490          H  
ATOM   1183 3HD1 LEU A  78      16.827  13.199  21.411  1.00  0.490          H  
ATOM   1184 1HD2 LEU A  78      13.753  13.589  21.354  1.00  0.490          H  
ATOM   1185 2HD2 LEU A  78      14.679  13.113  22.786  1.00  0.490          H  
ATOM   1186 3HD2 LEU A  78      13.603  14.525  22.858  1.00  0.490          H  
ATOM   1187  N   PRO A  79      17.359  18.237  21.296  1.00  0.290          N  
ATOM   1188  CA  PRO A  79      17.016  19.512  20.698  1.00  0.280          C  
ATOM   1189  C   PRO A  79      15.887  19.484  19.686  1.00  0.250          C  
ATOM   1190  O   PRO A  79      16.143  19.663  18.496  1.00  0.270          O  
ATOM   1191  CB  PRO A  79      18.312  19.910  20.004  1.00  0.420          C  
ATOM   1192  CG  PRO A  79      18.900  18.626  19.576  1.00  0.420          C  
ATOM   1193  CD  PRO A  79      18.536  17.611  20.650  1.00  0.420          C  
ATOM   1194  HA  PRO A  79      16.783  20.225  21.502  1.00  0.340          H  
ATOM   1195 1HB  PRO A  79      18.111  20.589  19.161  1.00  0.500          H  
ATOM   1196 2HB  PRO A  79      18.961  20.458  20.704  1.00  0.500          H  
ATOM   1197 1HG  PRO A  79      18.531  18.353  18.578  1.00  0.500          H  
ATOM   1198 2HG  PRO A  79      19.964  18.780  19.480  1.00  0.500          H  
ATOM   1199 1HD  PRO A  79      18.275  16.666  20.168  1.00  0.500          H  
ATOM   1200 2HD  PRO A  79      19.377  17.521  21.319  1.00  0.500          H  
ATOM   1201  N   LEU A  80      14.645  19.299  20.118  1.00  0.220          N  
ATOM   1202  CA  LEU A  80      13.548  19.269  19.155  1.00  0.200          C  
ATOM   1203  C   LEU A  80      12.493  20.316  19.543  1.00  0.200          C  
ATOM   1204  O   LEU A  80      11.304  19.987  19.656  1.00  0.180          O  
ATOM   1205  CB  LEU A  80      12.911  17.865  19.140  1.00  0.290          C  
ATOM   1206  CG  LEU A  80      13.797  16.676  18.673  1.00  0.290          C  
ATOM   1207  CD1 LEU A  80      13.082  15.380  18.985  1.00  0.290          C  
ATOM   1208  CD2 LEU A  80      14.037  16.753  17.179  1.00  0.290          C  
ATOM   1209  H   LEU A  80      14.427  19.194  21.122  1.00  0.260          H  
ATOM   1210  HA  LEU A  80      13.923  19.492  18.161  1.00  0.240          H  
ATOM   1211 1HB  LEU A  80      12.605  17.644  20.156  1.00  0.350          H  
ATOM   1212 2HB  LEU A  80      12.030  17.889  18.510  1.00  0.350          H  
ATOM   1213  HG  LEU A  80      14.748  16.702  19.198  1.00  0.350          H  
ATOM   1214 1HD1 LEU A  80      13.692  14.535  18.672  1.00  0.350          H  
ATOM   1215 2HD1 LEU A  80      12.902  15.325  20.048  1.00  0.350          H  
ATOM   1216 3HD1 LEU A  80      12.138  15.353  18.463  1.00  0.350          H  
ATOM   1217 1HD2 LEU A  80      14.649  15.911  16.868  1.00  0.350          H  
ATOM   1218 2HD2 LEU A  80      13.082  16.722  16.650  1.00  0.350          H  
ATOM   1219 3HD2 LEU A  80      14.549  17.681  16.936  1.00  0.350          H  
ATOM   1220  N   PRO A  81      12.884  21.624  19.616  1.00  0.230          N  
ATOM   1221  CA  PRO A  81      12.105  22.755  20.076  1.00  0.240          C  
ATOM   1222  C   PRO A  81      10.912  23.030  19.211  1.00  0.210          C  
ATOM   1223  O   PRO A  81      10.017  23.760  19.633  1.00  0.220          O  
ATOM   1224  CB  PRO A  81      13.087  23.930  19.978  1.00  0.360          C  
ATOM   1225  CG  PRO A  81      14.075  23.519  18.931  1.00  0.360          C  
ATOM   1226  CD  PRO A  81      14.222  22.054  19.115  1.00  0.360          C  
ATOM   1227  HA  PRO A  81      11.798  22.580  21.118  1.00  0.290          H  
ATOM   1228 1HB  PRO A  81      12.540  24.847  19.706  1.00  0.430          H  
ATOM   1229 2HB  PRO A  81      13.551  24.112  20.959  1.00  0.430          H  
ATOM   1230 1HG  PRO A  81      13.720  23.786  17.927  1.00  0.430          H  
ATOM   1231 2HG  PRO A  81      15.023  24.057  19.079  1.00  0.430          H  
ATOM   1232 1HD  PRO A  81      14.486  21.597  18.161  1.00  0.430          H  
ATOM   1233 2HD  PRO A  81      14.982  21.933  19.883  1.00  0.430          H  
ATOM   1234  N   ASN A  82      10.909  22.496  17.983  1.00  0.190          N  
ATOM   1235  CA  ASN A  82       9.787  22.765  17.137  1.00  0.170          C  
ATOM   1236  C   ASN A  82       9.147  21.498  16.643  1.00  0.150          C  
ATOM   1237  O   ASN A  82       8.403  21.554  15.673  1.00  0.150          O  
ATOM   1238  CB  ASN A  82      10.249  23.532  15.897  1.00  0.250          C  
ATOM   1239  CG  ASN A  82      10.872  24.890  16.146  1.00  0.250          C  
ATOM   1240  OD1 ASN A  82      10.232  25.883  16.542  1.00  0.250          O  
ATOM   1241  ND2 ASN A  82      12.162  24.963  15.895  1.00  0.250          N  
ATOM   1242  H   ASN A  82      11.660  21.906  17.653  1.00  0.230          H  
ATOM   1243  HA  ASN A  82       9.031  23.300  17.684  1.00  0.200          H  
ATOM   1244 1HB  ASN A  82      10.977  22.916  15.355  1.00  0.300          H  
ATOM   1245 2HB  ASN A  82       9.400  23.673  15.231  1.00  0.300          H  
ATOM   1246 1HD2 ASN A  82      12.640  25.829  16.029  1.00  0.300          H  
ATOM   1247 2HD2 ASN A  82      12.685  24.148  15.555  1.00  0.300          H  
ATOM   1248  N   LEU A  83       9.210  20.421  17.431  1.00  0.150          N  
ATOM   1249  CA  LEU A  83       8.493  19.216  17.032  1.00  0.150          C  
ATOM   1250  C   LEU A  83       7.127  19.314  17.606  1.00  0.150          C  
ATOM   1251  O   LEU A  83       6.953  19.274  18.816  1.00  0.170          O  
ATOM   1252  CB  LEU A  83       9.195  17.921  17.490  1.00  0.210          C  
ATOM   1253  CG  LEU A  83       8.387  16.545  17.286  1.00  0.210          C  
ATOM   1254  CD1 LEU A  83       8.005  16.311  15.836  1.00  0.210          C  
ATOM   1255  CD2 LEU A  83       9.280  15.390  17.750  1.00  0.210          C  
ATOM   1256  H   LEU A  83       9.810  20.418  18.263  1.00  0.180          H  
ATOM   1257  HA  LEU A  83       8.420  19.196  15.950  1.00  0.180          H  
ATOM   1258 1HB  LEU A  83      10.129  17.841  16.933  1.00  0.250          H  
ATOM   1259 2HB  LEU A  83       9.438  18.020  18.552  1.00  0.250          H  
ATOM   1260  HG  LEU A  83       7.472  16.570  17.883  1.00  0.250          H  
ATOM   1261 1HD1 LEU A  83       7.469  15.364  15.745  1.00  0.250          H  
ATOM   1262 2HD1 LEU A  83       7.366  17.098  15.496  1.00  0.250          H  
ATOM   1263 3HD1 LEU A  83       8.886  16.281  15.239  1.00  0.250          H  
ATOM   1264 1HD2 LEU A  83       8.745  14.456  17.636  1.00  0.250          H  
ATOM   1265 2HD2 LEU A  83      10.185  15.366  17.142  1.00  0.250          H  
ATOM   1266 3HD2 LEU A  83       9.548  15.532  18.796  1.00  0.250          H  
ATOM   1267  N   ARG A  84       6.151  19.498  16.732  1.00  0.150          N  
ATOM   1268  CA  ARG A  84       4.799  19.710  17.169  1.00  0.160          C  
ATOM   1269  C   ARG A  84       3.987  18.433  17.123  1.00  0.170          C  
ATOM   1270  O   ARG A  84       3.220  18.134  18.060  1.00  0.190          O  
ATOM   1271  CB  ARG A  84       4.161  20.789  16.304  1.00  0.220          C  
ATOM   1272  CG  ARG A  84       4.752  22.190  16.528  1.00  0.220          C  
ATOM   1273  CD  ARG A  84       4.192  23.212  15.605  1.00  0.220          C  
ATOM   1274  NE  ARG A  84       4.761  24.546  15.853  1.00  0.220          N  
ATOM   1275  CZ  ARG A  84       4.621  25.624  15.063  1.00  0.220          C  
ATOM   1276  NH1 ARG A  84       3.930  25.572  13.938  1.00  0.220          N  
ATOM   1277  NH2 ARG A  84       5.203  26.740  15.452  1.00  0.220          N  
ATOM   1278  H   ARG A  84       6.366  19.486  15.732  1.00  0.180          H  
ATOM   1279  HA  ARG A  84       4.824  20.072  18.188  1.00  0.190          H  
ATOM   1280 1HB  ARG A  84       4.286  20.533  15.251  1.00  0.260          H  
ATOM   1281 2HB  ARG A  84       3.092  20.836  16.511  1.00  0.260          H  
ATOM   1282 1HG  ARG A  84       4.519  22.496  17.541  1.00  0.260          H  
ATOM   1283 2HG  ARG A  84       5.836  22.162  16.399  1.00  0.260          H  
ATOM   1284 1HD  ARG A  84       4.425  22.923  14.581  1.00  0.260          H  
ATOM   1285 2HD  ARG A  84       3.112  23.267  15.739  1.00  0.260          H  
ATOM   1286  HE  ARG A  84       5.306  24.703  16.713  1.00  0.260          H  
ATOM   1287 1HH1 ARG A  84       3.487  24.714  13.654  1.00  0.260          H  
ATOM   1288 2HH1 ARG A  84       3.838  26.398  13.363  1.00  0.260          H  
ATOM   1289 1HH2 ARG A  84       5.729  26.723  16.340  1.00  0.260          H  
ATOM   1290 2HH2 ARG A  84       5.132  27.582  14.903  1.00  0.260          H  
ATOM   1291  N   VAL A  85       4.152  17.663  16.040  1.00  0.160          N  
ATOM   1292  CA  VAL A  85       3.334  16.470  15.878  1.00  0.160          C  
ATOM   1293  C   VAL A  85       4.061  15.181  15.559  1.00  0.180          C  
ATOM   1294  O   VAL A  85       4.894  15.117  14.651  1.00  0.180          O  
ATOM   1295  CB  VAL A  85       2.232  16.694  14.802  1.00  0.220          C  
ATOM   1296  CG1 VAL A  85       1.383  15.375  14.596  1.00  0.220          C  
ATOM   1297  CG2 VAL A  85       1.317  17.842  15.262  1.00  0.220          C  
ATOM   1298  H   VAL A  85       4.831  17.936  15.318  1.00  0.190          H  
ATOM   1299  HA  VAL A  85       2.821  16.314  16.819  1.00  0.190          H  
ATOM   1300  HB  VAL A  85       2.692  16.949  13.844  1.00  0.270          H  
ATOM   1301 1HG1 VAL A  85       0.618  15.539  13.863  1.00  0.270          H  
ATOM   1302 2HG1 VAL A  85       2.011  14.562  14.247  1.00  0.270          H  
ATOM   1303 3HG1 VAL A  85       0.913  15.095  15.543  1.00  0.270          H  
ATOM   1304 1HG2 VAL A  85       0.540  18.016  14.544  1.00  0.270          H  
ATOM   1305 2HG2 VAL A  85       0.876  17.572  16.202  1.00  0.270          H  
ATOM   1306 3HG2 VAL A  85       1.885  18.750  15.377  1.00  0.270          H  
ATOM   1307  N   VAL A  86       3.692  14.147  16.299  1.00  0.190          N  
ATOM   1308  CA  VAL A  86       4.174  12.802  16.024  1.00  0.190          C  
ATOM   1309  C   VAL A  86       2.927  12.041  15.576  1.00  0.210          C  
ATOM   1310  O   VAL A  86       1.981  11.872  16.348  1.00  0.220          O  
ATOM   1311  CB  VAL A  86       4.848  12.164  17.261  1.00  0.270          C  
ATOM   1312  CG1 VAL A  86       5.333  10.737  16.943  1.00  0.270          C  
ATOM   1313  CG2 VAL A  86       6.027  13.040  17.702  1.00  0.270          C  
ATOM   1314  H   VAL A  86       2.992  14.334  17.034  1.00  0.230          H  
ATOM   1315  HA  VAL A  86       4.890  12.820  15.201  1.00  0.230          H  
ATOM   1316  HB  VAL A  86       4.132  12.089  18.047  1.00  0.320          H  
ATOM   1317 1HG1 VAL A  86       5.798  10.299  17.828  1.00  0.320          H  
ATOM   1318 2HG1 VAL A  86       4.492  10.114  16.636  1.00  0.320          H  
ATOM   1319 3HG1 VAL A  86       6.066  10.767  16.129  1.00  0.320          H  
ATOM   1320 1HG2 VAL A  86       6.502  12.605  18.577  1.00  0.320          H  
ATOM   1321 2HG2 VAL A  86       6.748  13.101  16.889  1.00  0.320          H  
ATOM   1322 3HG2 VAL A  86       5.673  14.040  17.943  1.00  0.320          H  
ATOM   1323  N   ARG A  87       2.910  11.631  14.324  1.00  0.210          N  
ATOM   1324  CA  ARG A  87       1.751  10.989  13.739  1.00  0.210          C  
ATOM   1325  C   ARG A  87       1.565   9.547  14.211  1.00  0.210          C  
ATOM   1326  O   ARG A  87       0.430   9.118  14.419  1.00  0.240          O  
ATOM   1327  CB  ARG A  87       1.797  11.129  12.234  1.00  0.290          C  
ATOM   1328  CG  ARG A  87       0.593  10.639  11.434  1.00  0.290          C  
ATOM   1329  CD  ARG A  87       0.820  10.939   9.992  1.00  0.290          C  
ATOM   1330  NE  ARG A  87       0.772  12.391   9.689  1.00  0.290          N  
ATOM   1331  CZ  ARG A  87      -0.330  13.107   9.339  1.00  0.290          C  
ATOM   1332  NH1 ARG A  87      -1.528  12.580   9.199  1.00  0.290          N  
ATOM   1333  NH2 ARG A  87      -0.196  14.386   9.104  1.00  0.290          N  
ATOM   1334  H   ARG A  87       3.739  11.785  13.749  1.00  0.250          H  
ATOM   1335  HA  ARG A  87       0.884  11.552  14.062  1.00  0.250          H  
ATOM   1336 1HB  ARG A  87       1.942  12.181  11.992  1.00  0.350          H  
ATOM   1337 2HB  ARG A  87       2.644  10.618  11.873  1.00  0.350          H  
ATOM   1338 1HG  ARG A  87       0.474   9.570  11.570  1.00  0.350          H  
ATOM   1339 2HG  ARG A  87      -0.307  11.128  11.744  1.00  0.350          H  
ATOM   1340 1HD  ARG A  87       1.810  10.576   9.720  1.00  0.350          H  
ATOM   1341 2HD  ARG A  87       0.077  10.429   9.387  1.00  0.350          H  
ATOM   1342  HE  ARG A  87       1.647  12.946   9.769  1.00  0.350          H  
ATOM   1343 1HH1 ARG A  87      -1.692  11.599   9.355  1.00  0.350          H  
ATOM   1344 2HH1 ARG A  87      -2.289  13.220   8.898  1.00  0.350          H  
ATOM   1345 1HH2 ARG A  87       0.737  14.820   9.206  1.00  0.350          H  
ATOM   1346 2HH2 ARG A  87      -1.029  14.917   8.807  1.00  0.350          H  
ATOM   1347  N   GLY A  88       2.646   8.768  14.363  1.00  0.200          N  
ATOM   1348  CA  GLY A  88       2.476   7.393  14.824  1.00  0.220          C  
ATOM   1349  C   GLY A  88       1.947   6.401  13.782  1.00  0.240          C  
ATOM   1350  O   GLY A  88       1.272   5.435  14.143  1.00  0.260          O  
ATOM   1351  H   GLY A  88       3.605   9.083  14.179  1.00  0.240          H  
ATOM   1352 1HA  GLY A  88       3.442   7.034  15.188  1.00  0.260          H  
ATOM   1353 2HA  GLY A  88       1.811   7.392  15.687  1.00  0.260          H  
ATOM   1354  N   THR A  89       2.297   6.570  12.488  1.00  0.230          N  
ATOM   1355  CA  THR A  89       1.800   5.636  11.450  1.00  0.250          C  
ATOM   1356  C   THR A  89       2.487   4.283  11.591  1.00  0.300          C  
ATOM   1357  O   THR A  89       2.084   3.285  10.993  1.00  0.350          O  
ATOM   1358  CB  THR A  89       2.075   6.107  10.012  1.00  0.340          C  
ATOM   1359  OG1 THR A  89       3.492   6.184   9.805  1.00  0.340          O  
ATOM   1360  CG2 THR A  89       1.464   7.451   9.782  1.00  0.340          C  
ATOM   1361  H   THR A  89       2.900   7.355  12.212  1.00  0.280          H  
ATOM   1362  HA  THR A  89       0.728   5.498  11.584  1.00  0.300          H  
ATOM   1363  HB  THR A  89       1.650   5.394   9.308  1.00  0.410          H  
ATOM   1364  HG1 THR A  89       3.850   5.292   9.712  1.00  0.410          H  
ATOM   1365 1HG2 THR A  89       1.668   7.775   8.763  1.00  0.410          H  
ATOM   1366 2HG2 THR A  89       0.389   7.395   9.940  1.00  0.410          H  
ATOM   1367 3HG2 THR A  89       1.892   8.147  10.469  1.00  0.410          H  
ATOM   1368  N   GLN A  90       3.549   4.290  12.368  1.00  0.310          N  
ATOM   1369  CA  GLN A  90       4.367   3.163  12.735  1.00  0.360          C  
ATOM   1370  C   GLN A  90       4.648   3.403  14.189  1.00  0.310          C  
ATOM   1371  O   GLN A  90       4.971   4.522  14.583  1.00  0.260          O  
ATOM   1372  CB  GLN A  90       5.659   3.044  11.942  1.00  0.480          C  
ATOM   1373  CG  GLN A  90       6.426   1.788  12.322  1.00  0.480          C  
ATOM   1374  CD  GLN A  90       7.633   1.562  11.518  1.00  0.480          C  
ATOM   1375  OE1 GLN A  90       8.047   2.415  10.739  1.00  0.480          O  
ATOM   1376  NE2 GLN A  90       8.236   0.396  11.694  1.00  0.480          N  
ATOM   1377  H   GLN A  90       3.754   5.184  12.779  1.00  0.370          H  
ATOM   1378  HA  GLN A  90       3.796   2.241  12.637  1.00  0.430          H  
ATOM   1379 1HB  GLN A  90       5.438   3.011  10.876  1.00  0.580          H  
ATOM   1380 2HB  GLN A  90       6.295   3.911  12.132  1.00  0.580          H  
ATOM   1381 1HG  GLN A  90       6.732   1.857  13.359  1.00  0.580          H  
ATOM   1382 2HG  GLN A  90       5.772   0.929  12.188  1.00  0.580          H  
ATOM   1383 1HE2 GLN A  90       9.065   0.174  11.180  1.00  0.580          H  
ATOM   1384 2HE2 GLN A  90       7.866  -0.269  12.347  1.00  0.580          H  
ATOM   1385  N   VAL A  91       4.498   2.366  14.980  1.00  0.340          N  
ATOM   1386  CA  VAL A  91       4.605   2.479  16.416  1.00  0.330          C  
ATOM   1387  C   VAL A  91       5.711   1.556  16.982  1.00  0.320          C  
ATOM   1388  O   VAL A  91       5.813   0.382  16.600  1.00  0.340          O  
ATOM   1389  CB  VAL A  91       3.194   2.173  16.951  1.00  0.470          C  
ATOM   1390  CG1 VAL A  91       3.177   2.248  18.310  1.00  0.470          C  
ATOM   1391  CG2 VAL A  91       2.176   3.178  16.377  1.00  0.470          C  
ATOM   1392  H   VAL A  91       4.262   1.473  14.570  1.00  0.410          H  
ATOM   1393  HA  VAL A  91       4.859   3.509  16.671  1.00  0.400          H  
ATOM   1394  HB  VAL A  91       2.921   1.159  16.675  1.00  0.560          H  
ATOM   1395 1HG1 VAL A  91       2.180   2.008  18.679  1.00  0.560          H  
ATOM   1396 2HG1 VAL A  91       3.890   1.556  18.687  1.00  0.560          H  
ATOM   1397 3HG1 VAL A  91       3.437   3.249  18.599  1.00  0.560          H  
ATOM   1398 1HG2 VAL A  91       1.185   2.955  16.767  1.00  0.560          H  
ATOM   1399 2HG2 VAL A  91       2.456   4.195  16.668  1.00  0.560          H  
ATOM   1400 3HG2 VAL A  91       2.139   3.123  15.293  1.00  0.560          H  
ATOM   1401  N   TYR A  92       6.569   2.095  17.857  1.00  0.310          N  
ATOM   1402  CA  TYR A  92       7.677   1.321  18.407  1.00  0.320          C  
ATOM   1403  C   TYR A  92       7.099   0.199  19.270  1.00  0.350          C  
ATOM   1404  O   TYR A  92       6.239   0.433  20.139  1.00  0.350          O  
ATOM   1405  CB  TYR A  92       8.627   2.205  19.224  1.00  0.440          C  
ATOM   1406  CG  TYR A  92       9.887   1.483  19.644  1.00  0.440          C  
ATOM   1407  CD1 TYR A  92      10.987   1.450  18.799  1.00  0.440          C  
ATOM   1408  CD2 TYR A  92       9.938   0.820  20.824  1.00  0.440          C  
ATOM   1409  CE1 TYR A  92      12.129   0.768  19.168  1.00  0.440          C  
ATOM   1410  CE2 TYR A  92      11.074   0.140  21.184  1.00  0.440          C  
ATOM   1411  CZ  TYR A  92      12.160   0.114  20.374  1.00  0.440          C  
ATOM   1412  OH  TYR A  92      13.270  -0.587  20.759  1.00  0.440          O  
ATOM   1413  H   TYR A  92       6.413   3.048  18.186  1.00  0.370          H  
ATOM   1414  HA  TYR A  92       8.237   0.870  17.587  1.00  0.380          H  
ATOM   1415 1HB  TYR A  92       8.910   3.079  18.643  1.00  0.530          H  
ATOM   1416 2HB  TYR A  92       8.118   2.560  20.119  1.00  0.530          H  
ATOM   1417  HD1 TYR A  92      10.956   1.958  17.851  1.00  0.530          H  
ATOM   1418  HD2 TYR A  92       9.073   0.816  21.485  1.00  0.530          H  
ATOM   1419  HE1 TYR A  92      12.993   0.740  18.508  1.00  0.530          H  
ATOM   1420  HE2 TYR A  92      11.099  -0.396  22.130  1.00  0.530          H  
ATOM   1421  HH  TYR A  92      13.074  -1.048  21.583  1.00  0.530          H  
ATOM   1422  N   ASP A  93       7.529  -1.035  18.991  1.00  0.370          N  
ATOM   1423  CA  ASP A  93       7.070  -2.259  19.659  1.00  0.390          C  
ATOM   1424  C   ASP A  93       5.555  -2.455  19.571  1.00  0.410          C  
ATOM   1425  O   ASP A  93       4.974  -3.221  20.342  1.00  0.450          O  
ATOM   1426  CB  ASP A  93       7.506  -2.325  21.128  1.00  0.540          C  
ATOM   1427  CG  ASP A  93       9.009  -2.506  21.313  1.00  0.540          C  
ATOM   1428  OD1 ASP A  93       9.674  -2.907  20.376  1.00  0.540          O  
ATOM   1429  OD2 ASP A  93       9.475  -2.293  22.412  1.00  0.540          O  
ATOM   1430  H   ASP A  93       8.237  -1.138  18.276  1.00  0.440          H  
ATOM   1431  HA  ASP A  93       7.535  -3.104  19.150  1.00  0.470          H  
ATOM   1432 1HB  ASP A  93       7.201  -1.412  21.643  1.00  0.650          H  
ATOM   1433 2HB  ASP A  93       6.998  -3.154  21.619  1.00  0.650          H  
ATOM   1434  N   GLY A  94       4.902  -1.755  18.642  1.00  0.380          N  
ATOM   1435  CA  GLY A  94       3.469  -1.870  18.458  1.00  0.390          C  
ATOM   1436  C   GLY A  94       2.680  -1.041  19.474  1.00  0.380          C  
ATOM   1437  O   GLY A  94       1.447  -1.076  19.471  1.00  0.390          O  
ATOM   1438  H   GLY A  94       5.418  -1.126  18.018  1.00  0.460          H  
ATOM   1439 1HA  GLY A  94       3.218  -1.539  17.450  1.00  0.470          H  
ATOM   1440 2HA  GLY A  94       3.177  -2.914  18.534  1.00  0.470          H  
ATOM   1441  N   LYS A  95       3.379  -0.315  20.360  1.00  0.370          N  
ATOM   1442  CA  LYS A  95       2.720   0.476  21.393  1.00  0.380          C  
ATOM   1443  C   LYS A  95       3.024   1.972  21.464  1.00  0.360          C  
ATOM   1444  O   LYS A  95       2.111   2.751  21.774  1.00  0.380          O  
ATOM   1445  CB  LYS A  95       3.031  -0.069  22.778  1.00  0.530          C  
ATOM   1446  CG  LYS A  95       2.468  -1.409  23.120  1.00  0.530          C  
ATOM   1447  CD  LYS A  95       2.769  -1.689  24.583  1.00  0.530          C  
ATOM   1448  CE  LYS A  95       2.140  -2.972  25.088  1.00  0.530          C  
ATOM   1449  NZ  LYS A  95       2.394  -3.144  26.550  1.00  0.530          N  
ATOM   1450  H   LYS A  95       4.397  -0.306  20.299  1.00  0.440          H  
ATOM   1451  HA  LYS A  95       1.648   0.387  21.232  1.00  0.460          H  
ATOM   1452 1HB  LYS A  95       4.108  -0.159  22.868  1.00  0.630          H  
ATOM   1453 2HB  LYS A  95       2.701   0.649  23.531  1.00  0.630          H  
ATOM   1454 1HG  LYS A  95       1.393  -1.418  22.944  1.00  0.630          H  
ATOM   1455 2HG  LYS A  95       2.937  -2.171  22.492  1.00  0.630          H  
ATOM   1456 1HD  LYS A  95       3.850  -1.755  24.712  1.00  0.630          H  
ATOM   1457 2HD  LYS A  95       2.402  -0.859  25.195  1.00  0.630          H  
ATOM   1458 1HE  LYS A  95       1.062  -2.933  24.920  1.00  0.630          H  
ATOM   1459 2HE  LYS A  95       2.554  -3.825  24.552  1.00  0.630          H  
ATOM   1460 1HZ  LYS A  95       1.962  -3.983  26.887  1.00  0.630          H  
ATOM   1461 2HZ  LYS A  95       3.377  -3.181  26.733  1.00  0.630          H  
ATOM   1462 3HZ  LYS A  95       1.979  -2.314  27.037  1.00  0.630          H  
ATOM   1463  N   PHE A  96       4.273   2.396  21.205  1.00  0.330          N  
ATOM   1464  CA  PHE A  96       4.589   3.788  21.500  1.00  0.310          C  
ATOM   1465  C   PHE A  96       4.966   4.691  20.308  1.00  0.290          C  
ATOM   1466  O   PHE A  96       5.712   4.325  19.392  1.00  0.290          O  
ATOM   1467  CB  PHE A  96       5.734   3.790  22.512  1.00  0.440          C  
ATOM   1468  CG  PHE A  96       5.393   2.999  23.773  1.00  0.440          C  
ATOM   1469  CD1 PHE A  96       5.974   1.750  23.999  1.00  0.440          C  
ATOM   1470  CD2 PHE A  96       4.472   3.455  24.696  1.00  0.440          C  
ATOM   1471  CE1 PHE A  96       5.654   1.015  25.126  1.00  0.440          C  
ATOM   1472  CE2 PHE A  96       4.142   2.732  25.814  1.00  0.440          C  
ATOM   1473  CZ  PHE A  96       4.734   1.509  26.036  1.00  0.440          C  
ATOM   1474  H   PHE A  96       4.988   1.735  20.895  1.00  0.400          H  
ATOM   1475  HA  PHE A  96       3.727   4.236  21.978  1.00  0.370          H  
ATOM   1476 1HB  PHE A  96       6.622   3.359  22.062  1.00  0.530          H  
ATOM   1477 2HB  PHE A  96       5.968   4.817  22.803  1.00  0.530          H  
ATOM   1478  HD1 PHE A  96       6.690   1.351  23.275  1.00  0.530          H  
ATOM   1479  HD2 PHE A  96       4.008   4.386  24.534  1.00  0.530          H  
ATOM   1480  HE1 PHE A  96       6.123   0.044  25.289  1.00  0.530          H  
ATOM   1481  HE2 PHE A  96       3.408   3.127  26.525  1.00  0.530          H  
ATOM   1482  HZ  PHE A  96       4.472   0.934  26.924  1.00  0.530          H  
ATOM   1483  N   ALA A  97       4.450   5.920  20.347  1.00  0.270          N  
ATOM   1484  CA  ALA A  97       4.766   6.964  19.391  1.00  0.240          C  
ATOM   1485  C   ALA A  97       6.100   7.575  19.764  1.00  0.230          C  
ATOM   1486  O   ALA A  97       6.892   7.918  18.895  1.00  0.220          O  
ATOM   1487  CB  ALA A  97       3.698   8.026  19.390  1.00  0.350          C  
ATOM   1488  H   ALA A  97       3.813   6.154  21.099  1.00  0.320          H  
ATOM   1489  HA  ALA A  97       4.845   6.520  18.399  1.00  0.290          H  
ATOM   1490 1HB  ALA A  97       3.950   8.795  18.676  1.00  0.420          H  
ATOM   1491 2HB  ALA A  97       2.743   7.586  19.125  1.00  0.420          H  
ATOM   1492 3HB  ALA A  97       3.634   8.460  20.387  1.00  0.420          H  
ATOM   1493  N   ILE A  98       6.331   7.713  21.065  1.00  0.230          N  
ATOM   1494  CA  ILE A  98       7.593   8.245  21.571  1.00  0.220          C  
ATOM   1495  C   ILE A  98       8.182   7.233  22.539  1.00  0.250          C  
ATOM   1496  O   ILE A  98       7.518   6.845  23.501  1.00  0.270          O  
ATOM   1497  CB  ILE A  98       7.446   9.625  22.259  1.00  0.310          C  
ATOM   1498  CG1 ILE A  98       6.882  10.664  21.244  1.00  0.310          C  
ATOM   1499  CG2 ILE A  98       8.799  10.068  22.869  1.00  0.310          C  
ATOM   1500  CD1 ILE A  98       6.602  12.018  21.833  1.00  0.310          C  
ATOM   1501  H   ILE A  98       5.591   7.412  21.706  1.00  0.280          H  
ATOM   1502  HA  ILE A  98       8.288   8.357  20.742  1.00  0.260          H  
ATOM   1503  HB  ILE A  98       6.719   9.540  23.051  1.00  0.370          H  
ATOM   1504 1HG1 ILE A  98       7.564  10.774  20.413  1.00  0.370          H  
ATOM   1505 2HG1 ILE A  98       5.938  10.277  20.863  1.00  0.370          H  
ATOM   1506 1HG2 ILE A  98       8.699  11.016  23.380  1.00  0.370          H  
ATOM   1507 2HG2 ILE A  98       9.128   9.328  23.590  1.00  0.370          H  
ATOM   1508 3HG2 ILE A  98       9.546  10.158  22.074  1.00  0.370          H  
ATOM   1509 1HD1 ILE A  98       6.175  12.661  21.064  1.00  0.370          H  
ATOM   1510 2HD1 ILE A  98       5.906  11.912  22.654  1.00  0.370          H  
ATOM   1511 3HD1 ILE A  98       7.511  12.475  22.200  1.00  0.370          H  
ATOM   1512  N   PHE A  99       9.416   6.808  22.288  1.00  0.250          N  
ATOM   1513  CA  PHE A  99      10.068   5.823  23.138  1.00  0.280          C  
ATOM   1514  C   PHE A  99      11.475   6.275  23.526  1.00  0.280          C  
ATOM   1515  O   PHE A  99      12.375   6.333  22.682  1.00  0.290          O  
ATOM   1516  CB  PHE A  99      10.131   4.497  22.380  1.00  0.380          C  
ATOM   1517  CG  PHE A  99      10.591   3.317  23.154  1.00  0.380          C  
ATOM   1518  CD1 PHE A  99       9.659   2.455  23.681  1.00  0.380          C  
ATOM   1519  CD2 PHE A  99      11.930   3.041  23.346  1.00  0.380          C  
ATOM   1520  CE1 PHE A  99      10.048   1.340  24.370  1.00  0.380          C  
ATOM   1521  CE2 PHE A  99      12.320   1.941  24.029  1.00  0.380          C  
ATOM   1522  CZ  PHE A  99      11.384   1.081  24.544  1.00  0.380          C  
ATOM   1523  H   PHE A  99       9.903   7.174  21.466  1.00  0.300          H  
ATOM   1524  HA  PHE A  99       9.486   5.697  24.046  1.00  0.340          H  
ATOM   1525 1HB  PHE A  99       9.139   4.272  21.995  1.00  0.460          H  
ATOM   1526 2HB  PHE A  99      10.784   4.609  21.517  1.00  0.460          H  
ATOM   1527  HD1 PHE A  99       8.608   2.665  23.538  1.00  0.460          H  
ATOM   1528  HD2 PHE A  99      12.679   3.707  22.951  1.00  0.460          H  
ATOM   1529  HE1 PHE A  99       9.300   0.659  24.781  1.00  0.460          H  
ATOM   1530  HE2 PHE A  99      13.370   1.742  24.162  1.00  0.460          H  
ATOM   1531  HZ  PHE A  99      11.698   0.194  25.093  1.00  0.460          H  
ATOM   1532  N   VAL A 100      11.669   6.550  24.812  1.00  0.280          N  
ATOM   1533  CA  VAL A 100      12.938   7.026  25.335  1.00  0.290          C  
ATOM   1534  C   VAL A 100      13.482   5.994  26.336  1.00  0.320          C  
ATOM   1535  O   VAL A 100      12.808   5.656  27.318  1.00  0.320          O  
ATOM   1536  CB  VAL A 100      12.720   8.398  26.022  1.00  0.400          C  
ATOM   1537  CG1 VAL A 100      14.026   8.964  26.575  1.00  0.400          C  
ATOM   1538  CG2 VAL A 100      12.059   9.361  25.048  1.00  0.400          C  
ATOM   1539  H   VAL A 100      10.874   6.470  25.440  1.00  0.340          H  
ATOM   1540  HA  VAL A 100      13.634   7.136  24.518  1.00  0.350          H  
ATOM   1541  HB  VAL A 100      12.070   8.254  26.853  1.00  0.480          H  
ATOM   1542 1HG1 VAL A 100      13.827   9.910  27.075  1.00  0.480          H  
ATOM   1543 2HG1 VAL A 100      14.457   8.269  27.285  1.00  0.480          H  
ATOM   1544 3HG1 VAL A 100      14.726   9.129  25.762  1.00  0.480          H  
ATOM   1545 1HG2 VAL A 100      11.874  10.298  25.539  1.00  0.480          H  
ATOM   1546 2HG2 VAL A 100      12.689   9.526  24.195  1.00  0.480          H  
ATOM   1547 3HG2 VAL A 100      11.120   8.944  24.718  1.00  0.480          H  
ATOM   1548  N   MET A 101      14.689   5.471  26.075  1.00  0.340          N  
ATOM   1549  CA  MET A 101      15.237   4.436  26.963  1.00  0.370          C  
ATOM   1550  C   MET A 101      16.768   4.375  27.171  1.00  0.380          C  
ATOM   1551  O   MET A 101      17.543   4.408  26.205  1.00  0.370          O  
ATOM   1552  CB  MET A 101      14.759   3.091  26.422  1.00  0.510          C  
ATOM   1553  CG  MET A 101      15.188   1.893  27.218  1.00  0.510          C  
ATOM   1554  SD  MET A 101      14.512   0.345  26.641  1.00  0.510          S  
ATOM   1555  CE  MET A 101      15.553   0.044  25.210  1.00  0.510          C  
ATOM   1556  H   MET A 101      15.171   5.787  25.227  1.00  0.410          H  
ATOM   1557  HA  MET A 101      14.805   4.595  27.942  1.00  0.440          H  
ATOM   1558 1HB  MET A 101      13.676   3.096  26.382  1.00  0.610          H  
ATOM   1559 2HB  MET A 101      15.123   2.984  25.408  1.00  0.610          H  
ATOM   1560 1HG  MET A 101      16.250   1.821  27.116  1.00  0.610          H  
ATOM   1561 2HG  MET A 101      14.932   2.027  28.275  1.00  0.610          H  
ATOM   1562 1HE  MET A 101      15.256  -0.896  24.748  1.00  0.610          H  
ATOM   1563 2HE  MET A 101      15.451   0.847  24.489  1.00  0.610          H  
ATOM   1564 3HE  MET A 101      16.595  -0.023  25.524  1.00  0.610          H  
ATOM   1565  N   LEU A 102      17.188   4.148  28.437  1.00  0.400          N  
ATOM   1566  CA  LEU A 102      18.598   3.928  28.808  1.00  0.410          C  
ATOM   1567  C   LEU A 102      19.572   4.977  28.334  1.00  0.410          C  
ATOM   1568  O   LEU A 102      20.729   4.665  28.035  1.00  0.420          O  
ATOM   1569  CB  LEU A 102      19.067   2.541  28.331  1.00  0.570          C  
ATOM   1570  CG  LEU A 102      18.385   1.310  28.982  1.00  0.570          C  
ATOM   1571  CD1 LEU A 102      18.797   0.064  28.226  1.00  0.570          C  
ATOM   1572  CD2 LEU A 102      18.838   1.191  30.444  1.00  0.570          C  
ATOM   1573  H   LEU A 102      16.496   4.174  29.207  1.00  0.480          H  
ATOM   1574  HA  LEU A 102      18.661   3.933  29.881  1.00  0.490          H  
ATOM   1575 1HB  LEU A 102      18.916   2.472  27.255  1.00  0.680          H  
ATOM   1576 2HB  LEU A 102      20.136   2.459  28.527  1.00  0.680          H  
ATOM   1577  HG  LEU A 102      17.324   1.414  28.961  1.00  0.680          H  
ATOM   1578 1HD1 LEU A 102      18.330  -0.809  28.680  1.00  0.680          H  
ATOM   1579 2HD1 LEU A 102      18.474   0.147  27.189  1.00  0.680          H  
ATOM   1580 3HD1 LEU A 102      19.879  -0.042  28.261  1.00  0.680          H  
ATOM   1581 1HD2 LEU A 102      18.367   0.322  30.900  1.00  0.680          H  
ATOM   1582 2HD2 LEU A 102      19.921   1.078  30.483  1.00  0.680          H  
ATOM   1583 3HD2 LEU A 102      18.563   2.065  30.999  1.00  0.680          H  
ATOM   1584  N   ASN A 103      19.162   6.237  28.326  1.00  0.400          N  
ATOM   1585  CA  ASN A 103      20.047   7.272  27.829  1.00  0.400          C  
ATOM   1586  C   ASN A 103      21.057   7.784  28.848  1.00  0.400          C  
ATOM   1587  O   ASN A 103      20.989   8.937  29.298  1.00  0.390          O  
ATOM   1588  CB  ASN A 103      19.215   8.384  27.281  1.00  0.560          C  
ATOM   1589  CG  ASN A 103      18.447   7.962  26.089  1.00  0.560          C  
ATOM   1590  OD1 ASN A 103      19.006   7.784  24.999  1.00  0.560          O  
ATOM   1591  ND2 ASN A 103      17.180   7.744  26.281  1.00  0.560          N  
ATOM   1592  H   ASN A 103      18.211   6.488  28.624  1.00  0.480          H  
ATOM   1593  HA  ASN A 103      20.629   6.850  27.012  1.00  0.480          H  
ATOM   1594 1HB  ASN A 103      18.531   8.742  28.046  1.00  0.670          H  
ATOM   1595 2HB  ASN A 103      19.869   9.200  26.995  1.00  0.670          H  
ATOM   1596 1HD2 ASN A 103      16.592   7.426  25.520  1.00  0.670          H  
ATOM   1597 2HD2 ASN A 103      16.807   7.828  27.219  1.00  0.670          H  
ATOM   1598  N   TYR A 104      21.981   6.906  29.223  1.00  0.410          N  
ATOM   1599  CA  TYR A 104      23.051   7.263  30.145  1.00  0.430          C  
ATOM   1600  C   TYR A 104      24.236   6.318  30.054  1.00  0.460          C  
ATOM   1601  O   TYR A 104      24.093   5.131  29.750  1.00  0.470          O  
ATOM   1602  CB  TYR A 104      22.521   7.319  31.583  1.00  0.590          C  
ATOM   1603  CG  TYR A 104      21.947   6.031  32.111  1.00  0.590          C  
ATOM   1604  CD1 TYR A 104      22.741   5.159  32.841  1.00  0.590          C  
ATOM   1605  CD2 TYR A 104      20.620   5.718  31.871  1.00  0.590          C  
ATOM   1606  CE1 TYR A 104      22.200   3.991  33.328  1.00  0.590          C  
ATOM   1607  CE2 TYR A 104      20.092   4.551  32.360  1.00  0.590          C  
ATOM   1608  CZ  TYR A 104      20.869   3.693  33.081  1.00  0.590          C  
ATOM   1609  OH  TYR A 104      20.326   2.528  33.568  1.00  0.590          O  
ATOM   1610  H   TYR A 104      21.924   5.972  28.807  1.00  0.490          H  
ATOM   1611  HA  TYR A 104      23.419   8.244  29.871  1.00  0.520          H  
ATOM   1612 1HB  TYR A 104      23.335   7.616  32.248  1.00  0.710          H  
ATOM   1613 2HB  TYR A 104      21.751   8.077  31.656  1.00  0.710          H  
ATOM   1614  HD1 TYR A 104      23.786   5.399  33.034  1.00  0.710          H  
ATOM   1615  HD2 TYR A 104      19.997   6.396  31.296  1.00  0.710          H  
ATOM   1616  HE1 TYR A 104      22.813   3.308  33.906  1.00  0.710          H  
ATOM   1617  HE2 TYR A 104      19.059   4.301  32.178  1.00  0.710          H  
ATOM   1618  HH  TYR A 104      20.999   2.034  34.046  1.00  0.710          H  
ATOM   1619  N   ASN A 105      25.411   6.833  30.392  1.00  0.490          N  
ATOM   1620  CA  ASN A 105      26.600   6.011  30.498  1.00  0.510          C  
ATOM   1621  C   ASN A 105      26.610   5.420  31.903  1.00  0.510          C  
ATOM   1622  O   ASN A 105      26.239   6.090  32.864  1.00  0.560          O  
ATOM   1623  CB  ASN A 105      27.859   6.804  30.204  1.00  0.710          C  
ATOM   1624  CG  ASN A 105      29.050   5.906  29.899  1.00  0.710          C  
ATOM   1625  OD1 ASN A 105      29.446   5.031  30.690  1.00  0.710          O  
ATOM   1626  ND2 ASN A 105      29.647   6.098  28.738  1.00  0.710          N  
ATOM   1627  H   ASN A 105      25.494   7.839  30.580  1.00  0.590          H  
ATOM   1628  HA  ASN A 105      26.532   5.185  29.789  1.00  0.610          H  
ATOM   1629 1HB  ASN A 105      27.691   7.476  29.363  1.00  0.850          H  
ATOM   1630 2HB  ASN A 105      28.089   7.422  31.069  1.00  0.850          H  
ATOM   1631 1HD2 ASN A 105      30.435   5.539  28.482  1.00  0.850          H  
ATOM   1632 2HD2 ASN A 105      29.335   6.819  28.078  1.00  0.850          H  
ATOM   1633  N   THR A 106      27.016   4.170  32.046  1.00  0.710          N  
ATOM   1634  CA  THR A 106      27.059   3.573  33.373  1.00  0.780          C  
ATOM   1635  C   THR A 106      28.376   3.836  34.106  1.00  0.710          C  
ATOM   1636  O   THR A 106      28.488   3.580  35.305  1.00  0.860          O  
ATOM   1637  CB  THR A 106      26.809   2.061  33.264  1.00  1.060          C  
ATOM   1638  OG1 THR A 106      27.838   1.461  32.464  1.00  1.060          O  
ATOM   1639  CG2 THR A 106      25.459   1.829  32.599  1.00  1.060          C  
ATOM   1640  H   THR A 106      27.301   3.621  31.244  1.00  0.850          H  
ATOM   1641  HA  THR A 106      26.257   4.007  33.968  1.00  0.940          H  
ATOM   1642  HB  THR A 106      26.814   1.611  34.256  1.00  1.280          H  
ATOM   1643  HG1 THR A 106      28.645   1.384  32.990  1.00  1.280          H  
ATOM   1644 1HG2 THR A 106      25.275   0.760  32.515  1.00  1.280          H  
ATOM   1645 2HG2 THR A 106      24.689   2.282  33.202  1.00  1.280          H  
ATOM   1646 3HG2 THR A 106      25.448   2.275  31.606  1.00  1.280          H  
ATOM   1647  N   ASN A 107      29.380   4.323  33.380  1.00  0.640          N  
ATOM   1648  CA  ASN A 107      30.698   4.583  33.942  1.00  0.730          C  
ATOM   1649  C   ASN A 107      31.110   6.055  33.887  1.00  0.800          C  
ATOM   1650  O   ASN A 107      32.286   6.371  34.059  1.00  1.230          O  
ATOM   1651  CB  ASN A 107      31.740   3.731  33.247  1.00  0.990          C  
ATOM   1652  CG  ASN A 107      31.568   2.265  33.527  1.00  0.990          C  
ATOM   1653  OD1 ASN A 107      31.706   1.808  34.667  1.00  0.990          O  
ATOM   1654  ND2 ASN A 107      31.278   1.510  32.499  1.00  0.990          N  
ATOM   1655  H   ASN A 107      29.217   4.528  32.398  1.00  0.770          H  
ATOM   1656  HA  ASN A 107      30.679   4.303  34.996  1.00  0.880          H  
ATOM   1657 1HB  ASN A 107      31.675   3.896  32.170  1.00  1.180          H  
ATOM   1658 2HB  ASN A 107      32.736   4.036  33.565  1.00  1.180          H  
ATOM   1659 1HD2 ASN A 107      31.161   0.523  32.618  1.00  1.180          H  
ATOM   1660 2HD2 ASN A 107      31.185   1.922  31.593  1.00  1.180          H  
ATOM   1661  N   SER A 108      30.174   6.962  33.658  1.00  0.680          N  
ATOM   1662  CA  SER A 108      30.548   8.369  33.592  1.00  0.670          C  
ATOM   1663  C   SER A 108      29.342   9.220  33.897  1.00  0.620          C  
ATOM   1664  O   SER A 108      28.219   8.734  33.997  1.00  0.690          O  
ATOM   1665  CB  SER A 108      31.085   8.784  32.233  1.00  0.940          C  
ATOM   1666  OG  SER A 108      30.061   8.941  31.302  1.00  0.940          O  
ATOM   1667  H   SER A 108      29.206   6.681  33.561  1.00  0.820          H  
ATOM   1668  HA  SER A 108      31.309   8.569  34.347  1.00  0.800          H  
ATOM   1669 1HB  SER A 108      31.645   9.712  32.323  1.00  1.130          H  
ATOM   1670 2HB  SER A 108      31.777   8.021  31.880  1.00  1.130          H  
ATOM   1671  HG  SER A 108      30.499   8.982  30.441  1.00  1.130          H  
ATOM   1672  N   SER A 109      29.575  10.512  34.039  1.00  0.530          N  
ATOM   1673  CA  SER A 109      28.534  11.479  34.341  1.00  0.450          C  
ATOM   1674  C   SER A 109      27.699  11.894  33.133  1.00  0.540          C  
ATOM   1675  O   SER A 109      26.764  12.686  33.272  1.00  0.910          O  
ATOM   1676  CB  SER A 109      29.159  12.703  34.981  1.00  0.660          C  
ATOM   1677  OG  SER A 109      30.008  13.365  34.083  1.00  0.660          O  
ATOM   1678  H   SER A 109      30.520  10.858  33.944  1.00  0.640          H  
ATOM   1679  HA  SER A 109      27.860  11.024  35.067  1.00  0.540          H  
ATOM   1680 1HB  SER A 109      28.372  13.381  35.307  1.00  0.790          H  
ATOM   1681 2HB  SER A 109      29.721  12.405  35.864  1.00  0.790          H  
ATOM   1682  HG  SER A 109      30.360  14.124  34.559  1.00  0.790          H  
ATOM   1683  N   HIS A 110      28.051  11.411  31.943  1.00  0.420          N  
ATOM   1684  CA  HIS A 110      27.325  11.805  30.745  1.00  0.480          C  
ATOM   1685  C   HIS A 110      26.007  11.045  30.625  1.00  0.460          C  
ATOM   1686  O   HIS A 110      25.976   9.803  30.633  1.00  0.470          O  
ATOM   1687  CB  HIS A 110      28.167  11.574  29.495  1.00  0.650          C  
ATOM   1688  CG  HIS A 110      29.416  12.405  29.450  1.00  0.650          C  
ATOM   1689  ND1 HIS A 110      29.394  13.778  29.301  1.00  0.650          N  
ATOM   1690  CD2 HIS A 110      30.721  12.057  29.520  1.00  0.650          C  
ATOM   1691  CE1 HIS A 110      30.633  14.235  29.288  1.00  0.650          C  
ATOM   1692  NE2 HIS A 110      31.456  13.214  29.418  1.00  0.650          N  
ATOM   1693  H   HIS A 110      28.815  10.742  31.877  1.00  0.500          H  
ATOM   1694  HA  HIS A 110      27.089  12.866  30.796  1.00  0.580          H  
ATOM   1695 1HB  HIS A 110      28.438  10.518  29.415  1.00  0.780          H  
ATOM   1696 2HB  HIS A 110      27.568  11.828  28.629  1.00  0.780          H  
ATOM   1697  HD2 HIS A 110      31.117  11.050  29.633  1.00  0.780          H  
ATOM   1698  HE1 HIS A 110      30.926  15.278  29.183  1.00  0.780          H  
ATOM   1699  HE2 HIS A 110      32.465  13.269  29.437  1.00  0.780          H  
ATOM   1700  N   ALA A 111      24.917  11.807  30.537  1.00  0.440          N  
ATOM   1701  CA  ALA A 111      23.564  11.268  30.454  1.00  0.410          C  
ATOM   1702  C   ALA A 111      22.589  12.302  29.923  1.00  0.400          C  
ATOM   1703  O   ALA A 111      22.839  13.502  30.023  1.00  0.410          O  
ATOM   1704  CB  ALA A 111      23.105  10.807  31.822  1.00  0.590          C  
ATOM   1705  H   ALA A 111      25.041  12.812  30.534  1.00  0.530          H  
ATOM   1706  HA  ALA A 111      23.570  10.440  29.751  1.00  0.490          H  
ATOM   1707 1HB  ALA A 111      22.097  10.403  31.747  1.00  0.700          H  
ATOM   1708 2HB  ALA A 111      23.782  10.047  32.206  1.00  0.700          H  
ATOM   1709 3HB  ALA A 111      23.109  11.661  32.480  1.00  0.700          H  
ATOM   1710  N   LEU A 112      21.449  11.831  29.427  1.00  0.380          N  
ATOM   1711  CA  LEU A 112      20.359  12.699  29.004  1.00  0.380          C  
ATOM   1712  C   LEU A 112      19.662  13.314  30.211  1.00  0.380          C  
ATOM   1713  O   LEU A 112      19.229  12.599  31.112  1.00  0.390          O  
ATOM   1714  CB  LEU A 112      19.369  11.870  28.183  1.00  0.530          C  
ATOM   1715  CG  LEU A 112      18.090  12.541  27.638  1.00  0.530          C  
ATOM   1716  CD1 LEU A 112      18.421  13.628  26.596  1.00  0.530          C  
ATOM   1717  CD2 LEU A 112      17.221  11.433  27.033  1.00  0.530          C  
ATOM   1718  H   LEU A 112      21.316  10.818  29.349  1.00  0.460          H  
ATOM   1719  HA  LEU A 112      20.768  13.487  28.383  1.00  0.460          H  
ATOM   1720 1HB  LEU A 112      19.917  11.495  27.323  1.00  0.640          H  
ATOM   1721 2HB  LEU A 112      19.067  11.019  28.791  1.00  0.640          H  
ATOM   1722  HG  LEU A 112      17.561  13.017  28.446  1.00  0.640          H  
ATOM   1723 1HD1 LEU A 112      17.499  14.080  26.228  1.00  0.640          H  
ATOM   1724 2HD1 LEU A 112      19.028  14.392  27.045  1.00  0.640          H  
ATOM   1725 3HD1 LEU A 112      18.964  13.187  25.761  1.00  0.640          H  
ATOM   1726 1HD2 LEU A 112      16.321  11.847  26.659  1.00  0.640          H  
ATOM   1727 2HD2 LEU A 112      17.760  10.954  26.217  1.00  0.640          H  
ATOM   1728 3HD2 LEU A 112      16.986  10.691  27.799  1.00  0.640          H  
ATOM   1729  N   ARG A 113      19.543  14.639  30.223  1.00  0.360          N  
ATOM   1730  CA  ARG A 113      18.914  15.359  31.314  1.00  0.360          C  
ATOM   1731  C   ARG A 113      17.593  16.031  30.915  1.00  0.310          C  
ATOM   1732  O   ARG A 113      16.706  16.245  31.753  1.00  0.290          O  
ATOM   1733  CB  ARG A 113      19.867  16.413  31.843  1.00  0.500          C  
ATOM   1734  CG  ARG A 113      21.120  15.855  32.502  1.00  0.500          C  
ATOM   1735  CD  ARG A 113      22.011  16.933  32.987  1.00  0.500          C  
ATOM   1736  NE  ARG A 113      23.204  16.404  33.644  1.00  0.500          N  
ATOM   1737  CZ  ARG A 113      24.184  17.154  34.198  1.00  0.500          C  
ATOM   1738  NH1 ARG A 113      24.113  18.471  34.173  1.00  0.500          N  
ATOM   1739  NH2 ARG A 113      25.218  16.561  34.769  1.00  0.500          N  
ATOM   1740  H   ARG A 113      19.926  15.172  29.453  1.00  0.430          H  
ATOM   1741  HA  ARG A 113      18.723  14.655  32.108  1.00  0.430          H  
ATOM   1742 1HB  ARG A 113      20.180  17.059  31.022  1.00  0.600          H  
ATOM   1743 2HB  ARG A 113      19.351  17.032  32.576  1.00  0.600          H  
ATOM   1744 1HG  ARG A 113      20.824  15.247  33.348  1.00  0.600          H  
ATOM   1745 2HG  ARG A 113      21.672  15.239  31.788  1.00  0.600          H  
ATOM   1746 1HD  ARG A 113      22.326  17.541  32.139  1.00  0.600          H  
ATOM   1747 2HD  ARG A 113      21.467  17.548  33.703  1.00  0.600          H  
ATOM   1748  HE  ARG A 113      23.307  15.394  33.683  1.00  0.600          H  
ATOM   1749 1HH1 ARG A 113      23.328  18.931  33.740  1.00  0.600          H  
ATOM   1750 2HH1 ARG A 113      24.849  19.025  34.590  1.00  0.600          H  
ATOM   1751 1HH2 ARG A 113      25.275  15.552  34.793  1.00  0.600          H  
ATOM   1752 2HH2 ARG A 113      25.954  17.111  35.184  1.00  0.600          H  
ATOM   1753  N   GLN A 114      17.447  16.365  29.628  1.00  0.290          N  
ATOM   1754  CA  GLN A 114      16.263  17.099  29.177  1.00  0.270          C  
ATOM   1755  C   GLN A 114      15.718  16.750  27.792  1.00  0.260          C  
ATOM   1756  O   GLN A 114      16.478  16.669  26.823  1.00  0.270          O  
ATOM   1757  CB  GLN A 114      16.606  18.585  29.152  1.00  0.390          C  
ATOM   1758  CG  GLN A 114      15.492  19.462  28.727  1.00  0.390          C  
ATOM   1759  CD  GLN A 114      15.832  20.894  28.742  1.00  0.390          C  
ATOM   1760  OE1 GLN A 114      16.954  21.332  28.416  1.00  0.390          O  
ATOM   1761  NE2 GLN A 114      14.848  21.662  29.115  1.00  0.390          N  
ATOM   1762  H   GLN A 114      18.215  16.178  28.983  1.00  0.350          H  
ATOM   1763  HA  GLN A 114      15.463  16.923  29.896  1.00  0.320          H  
ATOM   1764 1HB  GLN A 114      16.937  18.903  30.139  1.00  0.460          H  
ATOM   1765 2HB  GLN A 114      17.414  18.743  28.467  1.00  0.460          H  
ATOM   1766 1HG  GLN A 114      15.205  19.230  27.711  1.00  0.460          H  
ATOM   1767 2HG  GLN A 114      14.657  19.300  29.397  1.00  0.460          H  
ATOM   1768 1HE2 GLN A 114      14.958  22.668  29.155  1.00  0.460          H  
ATOM   1769 2HE2 GLN A 114      13.952  21.220  29.363  1.00  0.460          H  
ATOM   1770  N   LEU A 115      14.386  16.631  27.674  1.00  0.230          N  
ATOM   1771  CA  LEU A 115      13.790  16.484  26.344  1.00  0.220          C  
ATOM   1772  C   LEU A 115      13.202  17.835  25.938  1.00  0.220          C  
ATOM   1773  O   LEU A 115      12.189  18.272  26.494  1.00  0.220          O  
ATOM   1774  CB  LEU A 115      12.652  15.440  26.270  1.00  0.310          C  
ATOM   1775  CG  LEU A 115      12.918  13.993  26.741  1.00  0.310          C  
ATOM   1776  CD1 LEU A 115      11.660  13.148  26.505  1.00  0.310          C  
ATOM   1777  CD2 LEU A 115      14.085  13.388  26.032  1.00  0.310          C  
ATOM   1778  H   LEU A 115      13.799  16.676  28.499  1.00  0.280          H  
ATOM   1779  HA  LEU A 115      14.561  16.227  25.634  1.00  0.260          H  
ATOM   1780 1HB  LEU A 115      11.807  15.818  26.845  1.00  0.370          H  
ATOM   1781 2HB  LEU A 115      12.345  15.374  25.235  1.00  0.370          H  
ATOM   1782  HG  LEU A 115      13.101  14.007  27.786  1.00  0.370          H  
ATOM   1783 1HD1 LEU A 115      11.830  12.143  26.881  1.00  0.370          H  
ATOM   1784 2HD1 LEU A 115      10.815  13.575  27.009  1.00  0.370          H  
ATOM   1785 3HD1 LEU A 115      11.443  13.106  25.441  1.00  0.370          H  
ATOM   1786 1HD2 LEU A 115      14.214  12.380  26.400  1.00  0.370          H  
ATOM   1787 2HD2 LEU A 115      13.888  13.358  24.977  1.00  0.370          H  
ATOM   1788 3HD2 LEU A 115      14.987  13.969  26.222  1.00  0.370          H  
ATOM   1789  N   ARG A 116      13.811  18.517  24.967  1.00  0.240          N  
ATOM   1790  CA  ARG A 116      13.347  19.847  24.596  1.00  0.260          C  
ATOM   1791  C   ARG A 116      12.255  19.737  23.563  1.00  0.250          C  
ATOM   1792  O   ARG A 116      12.480  19.893  22.370  1.00  0.280          O  
ATOM   1793  CB  ARG A 116      14.474  20.738  24.099  1.00  0.360          C  
ATOM   1794  CG  ARG A 116      15.505  21.048  25.158  1.00  0.360          C  
ATOM   1795  CD  ARG A 116      16.591  21.900  24.667  1.00  0.360          C  
ATOM   1796  NE  ARG A 116      17.511  22.246  25.742  1.00  0.360          N  
ATOM   1797  CZ  ARG A 116      18.594  23.039  25.619  1.00  0.360          C  
ATOM   1798  NH1 ARG A 116      18.914  23.569  24.451  1.00  0.360          N  
ATOM   1799  NH2 ARG A 116      19.335  23.284  26.685  1.00  0.360          N  
ATOM   1800  H   ARG A 116      14.603  18.130  24.451  1.00  0.290          H  
ATOM   1801  HA  ARG A 116      12.930  20.324  25.483  1.00  0.310          H  
ATOM   1802 1HB  ARG A 116      14.964  20.310  23.249  1.00  0.430          H  
ATOM   1803 2HB  ARG A 116      14.051  21.689  23.774  1.00  0.430          H  
ATOM   1804 1HG  ARG A 116      15.021  21.558  25.987  1.00  0.430          H  
ATOM   1805 2HG  ARG A 116      15.948  20.117  25.512  1.00  0.430          H  
ATOM   1806 1HD  ARG A 116      17.146  21.360  23.897  1.00  0.430          H  
ATOM   1807 2HD  ARG A 116      16.175  22.817  24.254  1.00  0.430          H  
ATOM   1808  HE  ARG A 116      17.309  21.869  26.683  1.00  0.430          H  
ATOM   1809 1HH1 ARG A 116      18.351  23.385  23.637  1.00  0.430          H  
ATOM   1810 2HH1 ARG A 116      19.729  24.161  24.372  1.00  0.430          H  
ATOM   1811 1HH2 ARG A 116      19.083  22.872  27.580  1.00  0.430          H  
ATOM   1812 2HH2 ARG A 116      20.148  23.873  26.613  1.00  0.430          H  
ATOM   1813  N   LEU A 117      11.089  19.373  24.061  1.00  0.240          N  
ATOM   1814  CA  LEU A 117       9.863  19.117  23.313  1.00  0.230          C  
ATOM   1815  C   LEU A 117       8.808  20.144  23.676  1.00  0.220          C  
ATOM   1816  O   LEU A 117       7.619  19.842  23.716  1.00  0.220          O  
ATOM   1817  CB  LEU A 117       9.362  17.700  23.629  1.00  0.330          C  
ATOM   1818  CG  LEU A 117      10.260  16.523  23.195  1.00  0.330          C  
ATOM   1819  CD1 LEU A 117       9.723  15.228  23.820  1.00  0.330          C  
ATOM   1820  CD2 LEU A 117      10.251  16.405  21.669  1.00  0.330          C  
ATOM   1821  H   LEU A 117      11.106  19.231  25.077  1.00  0.290          H  
ATOM   1822  HA  LEU A 117      10.072  19.218  22.248  1.00  0.280          H  
ATOM   1823 1HB  LEU A 117       9.260  17.633  24.691  1.00  0.390          H  
ATOM   1824 2HB  LEU A 117       8.390  17.562  23.190  1.00  0.390          H  
ATOM   1825  HG  LEU A 117      11.279  16.691  23.541  1.00  0.390          H  
ATOM   1826 1HD1 LEU A 117      10.353  14.392  23.520  1.00  0.390          H  
ATOM   1827 2HD1 LEU A 117       9.737  15.319  24.904  1.00  0.390          H  
ATOM   1828 3HD1 LEU A 117       8.708  15.050  23.489  1.00  0.390          H  
ATOM   1829 1HD2 LEU A 117      10.879  15.572  21.368  1.00  0.390          H  
ATOM   1830 2HD2 LEU A 117       9.231  16.235  21.321  1.00  0.390          H  
ATOM   1831 3HD2 LEU A 117      10.630  17.316  21.220  1.00  0.390          H  
ATOM   1832  N   THR A 118       9.233  21.388  23.858  1.00  0.240          N  
ATOM   1833  CA  THR A 118       8.362  22.467  24.303  1.00  0.240          C  
ATOM   1834  C   THR A 118       7.193  22.779  23.374  1.00  0.250          C  
ATOM   1835  O   THR A 118       6.144  23.217  23.841  1.00  0.320          O  
ATOM   1836  CB  THR A 118       9.201  23.725  24.562  1.00  0.340          C  
ATOM   1837  OG1 THR A 118       9.885  24.095  23.362  1.00  0.340          O  
ATOM   1838  CG2 THR A 118      10.231  23.425  25.666  1.00  0.340          C  
ATOM   1839  H   THR A 118      10.215  21.583  23.733  1.00  0.290          H  
ATOM   1840  HA  THR A 118       7.931  22.177  25.244  1.00  0.290          H  
ATOM   1841  HB  THR A 118       8.552  24.546  24.876  1.00  0.400          H  
ATOM   1842  HG1 THR A 118      10.246  24.986  23.467  1.00  0.400          H  
ATOM   1843 1HG2 THR A 118      10.832  24.316  25.848  1.00  0.400          H  
ATOM   1844 2HG2 THR A 118       9.704  23.148  26.577  1.00  0.400          H  
ATOM   1845 3HG2 THR A 118      10.883  22.609  25.366  1.00  0.400          H  
ATOM   1846  N   GLN A 119       7.315  22.526  22.075  1.00  0.210          N  
ATOM   1847  CA  GLN A 119       6.156  22.747  21.210  1.00  0.200          C  
ATOM   1848  C   GLN A 119       5.398  21.461  20.922  1.00  0.190          C  
ATOM   1849  O   GLN A 119       4.470  21.468  20.104  1.00  0.190          O  
ATOM   1850  CB  GLN A 119       6.484  23.450  19.901  1.00  0.280          C  
ATOM   1851  CG  GLN A 119       6.917  24.863  20.066  1.00  0.280          C  
ATOM   1852  CD  GLN A 119       7.141  25.539  18.740  1.00  0.280          C  
ATOM   1853  OE1 GLN A 119       6.198  25.936  18.024  1.00  0.280          O  
ATOM   1854  NE2 GLN A 119       8.387  25.640  18.408  1.00  0.280          N  
ATOM   1855  H   GLN A 119       8.196  22.196  21.699  1.00  0.250          H  
ATOM   1856  HA  GLN A 119       5.465  23.400  21.737  1.00  0.240          H  
ATOM   1857 1HB  GLN A 119       7.274  22.902  19.383  1.00  0.340          H  
ATOM   1858 2HB  GLN A 119       5.614  23.454  19.268  1.00  0.340          H  
ATOM   1859 1HG  GLN A 119       6.151  25.409  20.610  1.00  0.340          H  
ATOM   1860 2HG  GLN A 119       7.856  24.878  20.624  1.00  0.340          H  
ATOM   1861 1HE2 GLN A 119       8.696  26.037  17.539  1.00  0.340          H  
ATOM   1862 2HE2 GLN A 119       9.087  25.227  19.018  1.00  0.340          H  
ATOM   1863  N   LEU A 120       5.771  20.348  21.562  1.00  0.190          N  
ATOM   1864  CA  LEU A 120       5.050  19.123  21.277  1.00  0.190          C  
ATOM   1865  C   LEU A 120       3.638  19.366  21.722  1.00  0.210          C  
ATOM   1866  O   LEU A 120       3.377  19.744  22.867  1.00  0.250          O  
ATOM   1867  CB  LEU A 120       5.666  17.907  21.980  1.00  0.270          C  
ATOM   1868  CG  LEU A 120       5.015  16.502  21.679  1.00  0.270          C  
ATOM   1869  CD1 LEU A 120       5.238  16.081  20.201  1.00  0.270          C  
ATOM   1870  CD2 LEU A 120       5.622  15.488  22.593  1.00  0.270          C  
ATOM   1871  H   LEU A 120       6.509  20.356  22.267  1.00  0.230          H  
ATOM   1872  HA  LEU A 120       5.045  18.950  20.211  1.00  0.230          H  
ATOM   1873 1HB  LEU A 120       6.703  17.854  21.664  1.00  0.320          H  
ATOM   1874 2HB  LEU A 120       5.647  18.079  23.059  1.00  0.320          H  
ATOM   1875  HG  LEU A 120       3.939  16.557  21.857  1.00  0.320          H  
ATOM   1876 1HD1 LEU A 120       4.773  15.108  20.028  1.00  0.320          H  
ATOM   1877 2HD1 LEU A 120       4.797  16.800  19.528  1.00  0.320          H  
ATOM   1878 3HD1 LEU A 120       6.307  16.015  20.000  1.00  0.320          H  
ATOM   1879 1HD2 LEU A 120       5.165  14.529  22.397  1.00  0.320          H  
ATOM   1880 2HD2 LEU A 120       6.689  15.429  22.410  1.00  0.320          H  
ATOM   1881 3HD2 LEU A 120       5.443  15.782  23.618  1.00  0.320          H  
ATOM   1882  N   THR A 121       2.736  19.185  20.791  1.00  0.210          N  
ATOM   1883  CA  THR A 121       1.351  19.479  21.001  1.00  0.240          C  
ATOM   1884  C   THR A 121       0.483  18.266  20.837  1.00  0.250          C  
ATOM   1885  O   THR A 121      -0.525  18.121  21.525  1.00  0.280          O  
ATOM   1886  CB  THR A 121       0.967  20.578  19.983  1.00  0.320          C  
ATOM   1887  OG1 THR A 121       1.782  21.744  20.219  1.00  0.320          O  
ATOM   1888  CG2 THR A 121      -0.461  20.960  20.069  1.00  0.320          C  
ATOM   1889  H   THR A 121       3.031  18.864  19.870  1.00  0.250          H  
ATOM   1890  HA  THR A 121       1.220  19.862  22.013  1.00  0.290          H  
ATOM   1891  HB  THR A 121       1.169  20.206  18.976  1.00  0.390          H  
ATOM   1892  HG1 THR A 121       2.741  21.514  20.122  1.00  0.390          H  
ATOM   1893 1HG2 THR A 121      -0.660  21.731  19.333  1.00  0.390          H  
ATOM   1894 2HG2 THR A 121      -1.094  20.102  19.875  1.00  0.390          H  
ATOM   1895 3HG2 THR A 121      -0.659  21.344  21.050  1.00  0.390          H  
ATOM   1896  N   GLU A 122       0.853  17.388  19.913  1.00  0.230          N  
ATOM   1897  CA  GLU A 122      -0.045  16.301  19.626  1.00  0.230          C  
ATOM   1898  C   GLU A 122       0.574  15.022  19.083  1.00  0.230          C  
ATOM   1899  O   GLU A 122       1.470  15.050  18.234  1.00  0.230          O  
ATOM   1900  CB  GLU A 122      -1.074  16.875  18.655  1.00  0.320          C  
ATOM   1901  CG  GLU A 122      -2.145  16.007  18.180  1.00  0.320          C  
ATOM   1902  CD  GLU A 122      -3.083  16.834  17.391  1.00  0.320          C  
ATOM   1903  OE1 GLU A 122      -4.028  17.307  17.979  1.00  0.320          O  
ATOM   1904  OE2 GLU A 122      -2.860  17.043  16.223  1.00  0.320          O  
ATOM   1905  H   GLU A 122       1.695  17.540  19.356  1.00  0.280          H  
ATOM   1906  HA  GLU A 122      -0.555  16.042  20.553  1.00  0.280          H  
ATOM   1907 1HB  GLU A 122      -1.566  17.724  19.125  1.00  0.390          H  
ATOM   1908 2HB  GLU A 122      -0.571  17.256  17.792  1.00  0.390          H  
ATOM   1909 1HG  GLU A 122      -1.735  15.213  17.553  1.00  0.390          H  
ATOM   1910 2HG  GLU A 122      -2.654  15.556  19.028  1.00  0.390          H  
ATOM   1911  N   ILE A 123       0.075  13.911  19.607  1.00  0.240          N  
ATOM   1912  CA  ILE A 123       0.380  12.570  19.143  1.00  0.250          C  
ATOM   1913  C   ILE A 123      -0.919  11.983  18.589  1.00  0.250          C  
ATOM   1914  O   ILE A 123      -1.915  11.810  19.306  1.00  0.260          O  
ATOM   1915  CB  ILE A 123       1.014  11.710  20.250  1.00  0.350          C  
ATOM   1916  CG1 ILE A 123       2.345  12.352  20.684  1.00  0.350          C  
ATOM   1917  CG2 ILE A 123       1.179  10.272  19.771  1.00  0.350          C  
ATOM   1918  CD1 ILE A 123       2.926  11.816  21.945  1.00  0.350          C  
ATOM   1919  H   ILE A 123      -0.601  14.024  20.369  1.00  0.290          H  
ATOM   1920  HA  ILE A 123       1.096  12.640  18.338  1.00  0.300          H  
ATOM   1921  HB  ILE A 123       0.396  11.720  21.092  1.00  0.420          H  
ATOM   1922 1HG1 ILE A 123       3.063  12.197  19.913  1.00  0.420          H  
ATOM   1923 2HG1 ILE A 123       2.202  13.409  20.790  1.00  0.420          H  
ATOM   1924 1HG2 ILE A 123       1.601   9.662  20.557  1.00  0.420          H  
ATOM   1925 2HG2 ILE A 123       0.210   9.850  19.504  1.00  0.420          H  
ATOM   1926 3HG2 ILE A 123       1.830  10.254  18.894  1.00  0.420          H  
ATOM   1927 1HD1 ILE A 123       3.829  12.339  22.139  1.00  0.420          H  
ATOM   1928 2HD1 ILE A 123       2.242  11.983  22.767  1.00  0.420          H  
ATOM   1929 3HD1 ILE A 123       3.131  10.755  21.855  1.00  0.420          H  
ATOM   1930  N   LEU A 124      -0.918  11.677  17.302  1.00  0.250          N  
ATOM   1931  CA  LEU A 124      -2.165  11.260  16.664  1.00  0.250          C  
ATOM   1932  C   LEU A 124      -2.525   9.789  16.908  1.00  0.260          C  
ATOM   1933  O   LEU A 124      -3.704   9.423  16.882  1.00  0.270          O  
ATOM   1934  CB  LEU A 124      -2.088  11.580  15.158  1.00  0.350          C  
ATOM   1935  CG  LEU A 124      -1.989  13.137  14.765  1.00  0.350          C  
ATOM   1936  CD1 LEU A 124      -1.705  13.278  13.275  1.00  0.350          C  
ATOM   1937  CD2 LEU A 124      -3.301  13.863  15.098  1.00  0.350          C  
ATOM   1938  H   LEU A 124      -0.038  11.780  16.781  1.00  0.300          H  
ATOM   1939  HA  LEU A 124      -2.968  11.850  17.094  1.00  0.300          H  
ATOM   1940 1HB  LEU A 124      -1.237  11.063  14.744  1.00  0.420          H  
ATOM   1941 2HB  LEU A 124      -2.983  11.181  14.682  1.00  0.420          H  
ATOM   1942  HG  LEU A 124      -1.172  13.605  15.319  1.00  0.420          H  
ATOM   1943 1HD1 LEU A 124      -1.638  14.326  13.018  1.00  0.420          H  
ATOM   1944 2HD1 LEU A 124      -0.776  12.809  13.048  1.00  0.420          H  
ATOM   1945 3HD1 LEU A 124      -2.498  12.815  12.701  1.00  0.420          H  
ATOM   1946 1HD2 LEU A 124      -3.210  14.916  14.820  1.00  0.420          H  
ATOM   1947 2HD2 LEU A 124      -4.128  13.415  14.544  1.00  0.420          H  
ATOM   1948 3HD2 LEU A 124      -3.503  13.800  16.151  1.00  0.420          H  
ATOM   1949  N   SER A 125      -1.523   8.954  17.158  1.00  0.260          N  
ATOM   1950  CA  SER A 125      -1.716   7.518  17.364  1.00  0.280          C  
ATOM   1951  C   SER A 125      -0.546   6.933  18.150  1.00  0.280          C  
ATOM   1952  O   SER A 125       0.606   7.298  17.908  1.00  0.260          O  
ATOM   1953  CB  SER A 125      -1.839   6.808  16.034  1.00  0.380          C  
ATOM   1954  OG  SER A 125      -2.018   5.431  16.221  1.00  0.380          O  
ATOM   1955  H   SER A 125      -0.577   9.309  17.175  1.00  0.310          H  
ATOM   1956  HA  SER A 125      -2.629   7.360  17.932  1.00  0.340          H  
ATOM   1957 1HB  SER A 125      -2.678   7.216  15.476  1.00  0.460          H  
ATOM   1958 2HB  SER A 125      -0.935   6.983  15.445  1.00  0.460          H  
ATOM   1959  HG  SER A 125      -1.974   5.043  15.344  1.00  0.460          H  
ATOM   1960  N   GLY A 126      -0.820   6.022  19.088  1.00  0.290          N  
ATOM   1961  CA  GLY A 126       0.256   5.393  19.856  1.00  0.290          C  
ATOM   1962  C   GLY A 126       0.495   6.130  21.168  1.00  0.280          C  
ATOM   1963  O   GLY A 126      -0.015   7.232  21.378  1.00  0.280          O  
ATOM   1964  H   GLY A 126      -1.795   5.733  19.281  1.00  0.350          H  
ATOM   1965 1HA  GLY A 126      -0.005   4.355  20.063  1.00  0.350          H  
ATOM   1966 2HA  GLY A 126       1.173   5.377  19.266  1.00  0.350          H  
ATOM   1967  N   GLY A 127       1.222   5.484  22.080  1.00  0.290          N  
ATOM   1968  CA  GLY A 127       1.487   6.045  23.397  1.00  0.280          C  
ATOM   1969  C   GLY A 127       2.873   6.629  23.589  1.00  0.270          C  
ATOM   1970  O   GLY A 127       3.582   6.953  22.631  1.00  0.260          O  
ATOM   1971  H   GLY A 127       1.587   4.551  21.868  1.00  0.350          H  
ATOM   1972 1HA  GLY A 127       0.745   6.809  23.627  1.00  0.340          H  
ATOM   1973 2HA  GLY A 127       1.345   5.251  24.120  1.00  0.340          H  
ATOM   1974  N   VAL A 128       3.239   6.776  24.854  1.00  0.280          N  
ATOM   1975  CA  VAL A 128       4.528   7.343  25.240  1.00  0.270          C  
ATOM   1976  C   VAL A 128       5.239   6.500  26.292  1.00  0.300          C  
ATOM   1977  O   VAL A 128       4.660   6.204  27.333  1.00  0.330          O  
ATOM   1978  CB  VAL A 128       4.339   8.786  25.740  1.00  0.380          C  
ATOM   1979  CG1 VAL A 128       5.673   9.372  26.199  1.00  0.380          C  
ATOM   1980  CG2 VAL A 128       3.751   9.623  24.608  1.00  0.380          C  
ATOM   1981  H   VAL A 128       2.589   6.419  25.565  1.00  0.340          H  
ATOM   1982  HA  VAL A 128       5.167   7.376  24.356  1.00  0.320          H  
ATOM   1983  HB  VAL A 128       3.664   8.796  26.585  1.00  0.460          H  
ATOM   1984 1HG1 VAL A 128       5.516  10.372  26.537  1.00  0.460          H  
ATOM   1985 2HG1 VAL A 128       6.078   8.785  27.019  1.00  0.460          H  
ATOM   1986 3HG1 VAL A 128       6.383   9.378  25.377  1.00  0.460          H  
ATOM   1987 1HG2 VAL A 128       3.609  10.614  24.938  1.00  0.460          H  
ATOM   1988 2HG2 VAL A 128       4.430   9.617  23.761  1.00  0.460          H  
ATOM   1989 3HG2 VAL A 128       2.800   9.227  24.300  1.00  0.460          H  
ATOM   1990  N   TYR A 129       6.501   6.174  26.047  1.00  0.290          N  
ATOM   1991  CA  TYR A 129       7.309   5.405  26.981  1.00  0.310          C  
ATOM   1992  C   TYR A 129       8.602   6.111  27.312  1.00  0.310          C  
ATOM   1993  O   TYR A 129       9.402   6.374  26.418  1.00  0.310          O  
ATOM   1994  CB  TYR A 129       7.682   4.086  26.340  1.00  0.430          C  
ATOM   1995  CG  TYR A 129       8.558   3.178  27.121  1.00  0.430          C  
ATOM   1996  CD1 TYR A 129       8.003   2.273  27.981  1.00  0.430          C  
ATOM   1997  CD2 TYR A 129       9.940   3.239  26.961  1.00  0.430          C  
ATOM   1998  CE1 TYR A 129       8.814   1.414  28.666  1.00  0.430          C  
ATOM   1999  CE2 TYR A 129      10.745   2.385  27.640  1.00  0.430          C  
ATOM   2000  CZ  TYR A 129      10.197   1.471  28.487  1.00  0.430          C  
ATOM   2001  OH  TYR A 129      11.022   0.590  29.161  1.00  0.430          O  
ATOM   2002  H   TYR A 129       6.913   6.453  25.157  1.00  0.350          H  
ATOM   2003  HA  TYR A 129       6.750   5.247  27.898  1.00  0.370          H  
ATOM   2004 1HB  TYR A 129       6.798   3.560  26.158  1.00  0.510          H  
ATOM   2005 2HB  TYR A 129       8.146   4.272  25.382  1.00  0.510          H  
ATOM   2006  HD1 TYR A 129       6.926   2.224  28.108  1.00  0.510          H  
ATOM   2007  HD2 TYR A 129      10.385   3.964  26.275  1.00  0.510          H  
ATOM   2008  HE1 TYR A 129       8.381   0.680  29.347  1.00  0.510          H  
ATOM   2009  HE2 TYR A 129      11.820   2.423  27.507  1.00  0.510          H  
ATOM   2010  HH  TYR A 129      10.636   0.394  30.046  1.00  0.510          H  
ATOM   2011  N   ILE A 130       8.806   6.428  28.580  1.00  0.320          N  
ATOM   2012  CA  ILE A 130      10.044   7.045  29.008  1.00  0.320          C  
ATOM   2013  C   ILE A 130      10.541   6.284  30.230  1.00  0.350          C  
ATOM   2014  O   ILE A 130      10.032   6.503  31.340  1.00  0.380          O  
ATOM   2015  CB  ILE A 130       9.848   8.545  29.340  1.00  0.450          C  
ATOM   2016  CG1 ILE A 130       9.262   9.313  28.100  1.00  0.450          C  
ATOM   2017  CG2 ILE A 130      11.177   9.146  29.769  1.00  0.450          C  
ATOM   2018  CD1 ILE A 130       8.862  10.746  28.353  1.00  0.450          C  
ATOM   2019  H   ILE A 130       8.086   6.192  29.263  1.00  0.380          H  
ATOM   2020  HA  ILE A 130      10.789   6.940  28.225  1.00  0.380          H  
ATOM   2021  HB  ILE A 130       9.144   8.636  30.142  1.00  0.540          H  
ATOM   2022 1HG1 ILE A 130       9.988   9.293  27.300  1.00  0.540          H  
ATOM   2023 2HG1 ILE A 130       8.375   8.798  27.767  1.00  0.540          H  
ATOM   2024 1HG2 ILE A 130      11.047  10.173  30.029  1.00  0.540          H  
ATOM   2025 2HG2 ILE A 130      11.548   8.617  30.628  1.00  0.540          H  
ATOM   2026 3HG2 ILE A 130      11.899   9.069  28.970  1.00  0.540          H  
ATOM   2027 1HD1 ILE A 130       8.461  11.155  27.431  1.00  0.540          H  
ATOM   2028 2HD1 ILE A 130       8.098  10.784  29.132  1.00  0.540          H  
ATOM   2029 3HD1 ILE A 130       9.714  11.335  28.657  1.00  0.540          H  
ATOM   2030  N   GLU A 131      11.541   5.425  30.044  1.00  0.350          N  
ATOM   2031  CA  GLU A 131      12.039   4.657  31.180  1.00  0.400          C  
ATOM   2032  C   GLU A 131      13.535   4.472  31.218  1.00  0.420          C  
ATOM   2033  O   GLU A 131      14.212   4.428  30.185  1.00  0.420          O  
ATOM   2034  CB  GLU A 131      11.416   3.256  31.323  1.00  0.540          C  
ATOM   2035  CG  GLU A 131       9.909   3.166  31.640  1.00  0.540          C  
ATOM   2036  CD  GLU A 131       9.446   1.704  31.957  1.00  0.540          C  
ATOM   2037  OE1 GLU A 131      10.185   0.771  31.686  1.00  0.540          O  
ATOM   2038  OE2 GLU A 131       8.379   1.536  32.483  1.00  0.540          O  
ATOM   2039  H   GLU A 131      11.950   5.335  29.106  1.00  0.420          H  
ATOM   2040  HA  GLU A 131      11.787   5.217  32.064  1.00  0.480          H  
ATOM   2041 1HB  GLU A 131      11.634   2.698  30.442  1.00  0.650          H  
ATOM   2042 2HB  GLU A 131      11.911   2.745  32.143  1.00  0.650          H  
ATOM   2043 1HG  GLU A 131       9.695   3.802  32.495  1.00  0.650          H  
ATOM   2044 2HG  GLU A 131       9.343   3.552  30.791  1.00  0.650          H  
ATOM   2045  N   LYS A 132      14.015   4.293  32.434  1.00  0.430          N  
ATOM   2046  CA  LYS A 132      15.417   3.999  32.671  1.00  0.450          C  
ATOM   2047  C   LYS A 132      16.294   5.094  32.108  1.00  0.440          C  
ATOM   2048  O   LYS A 132      16.999   4.894  31.129  1.00  0.470          O  
ATOM   2049  CB  LYS A 132      15.839   2.652  32.060  1.00  0.620          C  
ATOM   2050  CG  LYS A 132      15.063   1.414  32.509  1.00  0.620          C  
ATOM   2051  CD  LYS A 132      15.361   1.053  33.971  1.00  0.620          C  
ATOM   2052  CE  LYS A 132      14.783  -0.314  34.372  1.00  0.620          C  
ATOM   2053  NZ  LYS A 132      13.292  -0.318  34.380  1.00  0.620          N  
ATOM   2054  H   LYS A 132      13.344   4.413  33.207  1.00  0.520          H  
ATOM   2055  HA  LYS A 132      15.587   3.972  33.748  1.00  0.540          H  
ATOM   2056 1HB  LYS A 132      15.810   2.695  30.974  1.00  0.750          H  
ATOM   2057 2HB  LYS A 132      16.865   2.478  32.345  1.00  0.750          H  
ATOM   2058 1HG  LYS A 132      14.001   1.600  32.392  1.00  0.750          H  
ATOM   2059 2HG  LYS A 132      15.341   0.578  31.867  1.00  0.750          H  
ATOM   2060 1HD  LYS A 132      16.440   1.046  34.136  1.00  0.750          H  
ATOM   2061 2HD  LYS A 132      14.919   1.802  34.622  1.00  0.750          H  
ATOM   2062 1HE  LYS A 132      15.136  -1.071  33.675  1.00  0.750          H  
ATOM   2063 2HE  LYS A 132      15.137  -0.562  35.372  1.00  0.750          H  
ATOM   2064 1HZ  LYS A 132      12.955  -1.224  34.658  1.00  0.750          H  
ATOM   2065 2HZ  LYS A 132      12.948   0.396  35.063  1.00  0.750          H  
ATOM   2066 3HZ  LYS A 132      12.954  -0.106  33.451  1.00  0.750          H  
ATOM   2067  N   ASN A 133      16.157   6.286  32.648  1.00  0.400          N  
ATOM   2068  CA  ASN A 133      16.937   7.431  32.197  1.00  0.390          C  
ATOM   2069  C   ASN A 133      17.380   8.110  33.473  1.00  0.380          C  
ATOM   2070  O   ASN A 133      16.703   8.986  34.004  1.00  0.370          O  
ATOM   2071  CB  ASN A 133      16.158   8.340  31.278  1.00  0.550          C  
ATOM   2072  CG  ASN A 133      15.676   7.670  30.005  1.00  0.550          C  
ATOM   2073  OD1 ASN A 133      16.429   7.389  29.039  1.00  0.550          O  
ATOM   2074  ND2 ASN A 133      14.403   7.383  30.013  1.00  0.550          N  
ATOM   2075  H   ASN A 133      15.539   6.342  33.466  1.00  0.480          H  
ATOM   2076  HA  ASN A 133      17.826   7.088  31.674  1.00  0.470          H  
ATOM   2077 1HB  ASN A 133      15.318   8.733  31.802  1.00  0.660          H  
ATOM   2078 2HB  ASN A 133      16.790   9.177  30.995  1.00  0.660          H  
ATOM   2079 1HD2 ASN A 133      13.990   6.891  29.236  1.00  0.660          H  
ATOM   2080 2HD2 ASN A 133      13.856   7.608  30.852  1.00  0.660          H  
ATOM   2081  N   ASP A 134      18.527   7.684  33.970  1.00  0.410          N  
ATOM   2082  CA  ASP A 134      19.005   8.032  35.304  1.00  0.410          C  
ATOM   2083  C   ASP A 134      19.086   9.528  35.598  1.00  0.410          C  
ATOM   2084  O   ASP A 134      18.906   9.935  36.745  1.00  0.430          O  
ATOM   2085  CB  ASP A 134      20.377   7.367  35.521  1.00  0.570          C  
ATOM   2086  CG  ASP A 134      20.936   7.482  36.950  1.00  0.570          C  
ATOM   2087  OD1 ASP A 134      20.288   7.037  37.871  1.00  0.570          O  
ATOM   2088  OD2 ASP A 134      22.060   7.964  37.091  1.00  0.570          O  
ATOM   2089  H   ASP A 134      19.040   6.995  33.437  1.00  0.490          H  
ATOM   2090  HA  ASP A 134      18.307   7.599  36.024  1.00  0.490          H  
ATOM   2091 1HB  ASP A 134      20.303   6.308  35.269  1.00  0.690          H  
ATOM   2092 2HB  ASP A 134      21.100   7.808  34.833  1.00  0.690          H  
ATOM   2093  N   LYS A 135      19.379  10.361  34.606  1.00  0.390          N  
ATOM   2094  CA  LYS A 135      19.461  11.787  34.894  1.00  0.390          C  
ATOM   2095  C   LYS A 135      18.349  12.618  34.240  1.00  0.370          C  
ATOM   2096  O   LYS A 135      18.399  13.847  34.310  1.00  0.370          O  
ATOM   2097  CB  LYS A 135      20.835  12.326  34.499  1.00  0.550          C  
ATOM   2098  CG  LYS A 135      22.035  11.649  35.224  1.00  0.550          C  
ATOM   2099  CD  LYS A 135      22.007  11.866  36.748  1.00  0.550          C  
ATOM   2100  CE  LYS A 135      23.300  11.398  37.436  1.00  0.550          C  
ATOM   2101  NZ  LYS A 135      23.485   9.900  37.374  1.00  0.550          N  
ATOM   2102  H   LYS A 135      19.543  10.023  33.667  1.00  0.470          H  
ATOM   2103  HA  LYS A 135      19.344  11.930  35.964  1.00  0.470          H  
ATOM   2104 1HB  LYS A 135      20.962  12.225  33.421  1.00  0.660          H  
ATOM   2105 2HB  LYS A 135      20.877  13.384  34.730  1.00  0.660          H  
ATOM   2106 1HG  LYS A 135      22.015  10.578  35.019  1.00  0.660          H  
ATOM   2107 2HG  LYS A 135      22.965  12.060  34.837  1.00  0.660          H  
ATOM   2108 1HD  LYS A 135      21.841  12.919  36.969  1.00  0.660          H  
ATOM   2109 2HD  LYS A 135      21.190  11.288  37.180  1.00  0.660          H  
ATOM   2110 1HE  LYS A 135      24.153  11.877  36.959  1.00  0.660          H  
ATOM   2111 2HE  LYS A 135      23.265  11.700  38.482  1.00  0.660          H  
ATOM   2112 1HZ  LYS A 135      24.329   9.633  37.841  1.00  0.660          H  
ATOM   2113 2HZ  LYS A 135      22.693   9.402  37.820  1.00  0.660          H  
ATOM   2114 3HZ  LYS A 135      23.526   9.578  36.426  1.00  0.660          H  
ATOM   2115  N   LEU A 136      17.336  11.972  33.640  1.00  0.360          N  
ATOM   2116  CA  LEU A 136      16.299  12.719  32.915  1.00  0.340          C  
ATOM   2117  C   LEU A 136      15.213  13.265  33.817  1.00  0.340          C  
ATOM   2118  O   LEU A 136      14.485  12.526  34.485  1.00  0.350          O  
ATOM   2119  CB  LEU A 136      15.706  11.844  31.796  1.00  0.480          C  
ATOM   2120  CG  LEU A 136      14.523  12.423  30.966  1.00  0.480          C  
ATOM   2121  CD1 LEU A 136      14.920  13.700  30.232  1.00  0.480          C  
ATOM   2122  CD2 LEU A 136      14.081  11.352  29.934  1.00  0.480          C  
ATOM   2123  H   LEU A 136      17.286  10.951  33.693  1.00  0.430          H  
ATOM   2124  HA  LEU A 136      16.780  13.563  32.441  1.00  0.410          H  
ATOM   2125 1HB  LEU A 136      16.511  11.594  31.104  1.00  0.580          H  
ATOM   2126 2HB  LEU A 136      15.350  10.936  32.262  1.00  0.580          H  
ATOM   2127  HG  LEU A 136      13.707  12.654  31.634  1.00  0.580          H  
ATOM   2128 1HD1 LEU A 136      14.076  14.066  29.690  1.00  0.580          H  
ATOM   2129 2HD1 LEU A 136      15.211  14.446  30.941  1.00  0.580          H  
ATOM   2130 3HD1 LEU A 136      15.726  13.510  29.556  1.00  0.580          H  
ATOM   2131 1HD2 LEU A 136      13.243  11.723  29.342  1.00  0.580          H  
ATOM   2132 2HD2 LEU A 136      14.913  11.121  29.267  1.00  0.580          H  
ATOM   2133 3HD2 LEU A 136      13.781  10.448  30.462  1.00  0.580          H  
ATOM   2134  N   CYS A 137      15.100  14.589  33.824  1.00  0.330          N  
ATOM   2135  CA  CYS A 137      14.168  15.274  34.710  1.00  0.330          C  
ATOM   2136  C   CYS A 137      12.951  15.880  34.028  1.00  0.330          C  
ATOM   2137  O   CYS A 137      12.925  16.096  32.817  1.00  0.320          O  
ATOM   2138  CB  CYS A 137      14.903  16.360  35.487  1.00  0.460          C  
ATOM   2139  SG  CYS A 137      16.099  15.708  36.664  1.00  0.460          S  
ATOM   2140  H   CYS A 137      15.714  15.136  33.224  1.00  0.400          H  
ATOM   2141  HA  CYS A 137      13.806  14.542  35.427  1.00  0.400          H  
ATOM   2142 1HB  CYS A 137      15.437  17.005  34.788  1.00  0.550          H  
ATOM   2143 2HB  CYS A 137      14.190  16.980  36.022  1.00  0.550          H  
ATOM   2144  N   HIS A 138      11.941  16.154  34.875  1.00  0.330          N  
ATOM   2145  CA  HIS A 138      10.661  16.826  34.592  1.00  0.320          C  
ATOM   2146  C   HIS A 138       9.678  16.011  33.737  1.00  0.320          C  
ATOM   2147  O   HIS A 138       8.583  16.465  33.416  1.00  0.320          O  
ATOM   2148  CB  HIS A 138      10.950  18.161  33.881  1.00  0.450          C  
ATOM   2149  CG  HIS A 138      11.961  19.032  34.593  1.00  0.450          C  
ATOM   2150  ND1 HIS A 138      11.671  19.753  35.731  1.00  0.450          N  
ATOM   2151  CD2 HIS A 138      13.269  19.246  34.337  1.00  0.450          C  
ATOM   2152  CE1 HIS A 138      12.748  20.395  36.125  1.00  0.450          C  
ATOM   2153  NE2 HIS A 138      13.744  20.078  35.312  1.00  0.450          N  
ATOM   2154  H   HIS A 138      12.096  15.888  35.840  1.00  0.400          H  
ATOM   2155  HA  HIS A 138      10.165  17.050  35.536  1.00  0.380          H  
ATOM   2156 1HB  HIS A 138      11.285  17.989  32.859  1.00  0.540          H  
ATOM   2157 2HB  HIS A 138      10.022  18.729  33.815  1.00  0.540          H  
ATOM   2158  HD1 HIS A 138      10.808  19.761  36.243  1.00  0.540          H  
ATOM   2159  HD2 HIS A 138      13.940  18.869  33.559  1.00  0.540          H  
ATOM   2160  HE1 HIS A 138      12.715  21.033  37.007  1.00  0.540          H  
ATOM   2161  N   MET A 139       9.996  14.765  33.430  1.00  0.320          N  
ATOM   2162  CA  MET A 139       9.100  14.007  32.567  1.00  0.350          C  
ATOM   2163  C   MET A 139       7.813  13.625  33.254  1.00  0.320          C  
ATOM   2164  O   MET A 139       6.776  13.482  32.611  1.00  0.360          O  
ATOM   2165  CB  MET A 139       9.809  12.801  32.000  1.00  0.480          C  
ATOM   2166  CG  MET A 139      10.953  13.169  31.092  1.00  0.480          C  
ATOM   2167  SD  MET A 139      10.493  14.190  29.678  1.00  0.480          S  
ATOM   2168  CE  MET A 139      11.062  15.846  30.133  1.00  0.480          C  
ATOM   2169  H   MET A 139      10.872  14.376  33.745  1.00  0.380          H  
ATOM   2170  HA  MET A 139       8.817  14.646  31.735  1.00  0.420          H  
ATOM   2171 1HB  MET A 139      10.201  12.185  32.809  1.00  0.570          H  
ATOM   2172 2HB  MET A 139       9.105  12.190  31.430  1.00  0.570          H  
ATOM   2173 1HG  MET A 139      11.683  13.724  31.673  1.00  0.570          H  
ATOM   2174 2HG  MET A 139      11.417  12.276  30.731  1.00  0.570          H  
ATOM   2175 1HE  MET A 139      10.853  16.543  29.334  1.00  0.570          H  
ATOM   2176 2HE  MET A 139      10.563  16.185  31.028  1.00  0.570          H  
ATOM   2177 3HE  MET A 139      12.138  15.822  30.316  1.00  0.570          H  
ATOM   2178  N   ASP A 140       7.834  13.514  34.571  1.00  0.310          N  
ATOM   2179  CA  ASP A 140       6.665  13.135  35.313  1.00  0.300          C  
ATOM   2180  C   ASP A 140       5.798  14.336  35.641  1.00  0.250          C  
ATOM   2181  O   ASP A 140       4.797  14.210  36.351  1.00  0.260          O  
ATOM   2182  CB  ASP A 140       7.092  12.358  36.552  1.00  0.420          C  
ATOM   2183  CG  ASP A 140       8.029  13.167  37.405  1.00  0.420          C  
ATOM   2184  OD1 ASP A 140       8.535  14.156  36.883  1.00  0.420          O  
ATOM   2185  OD2 ASP A 140       8.269  12.813  38.533  1.00  0.420          O  
ATOM   2186  H   ASP A 140       8.676  13.673  35.130  1.00  0.370          H  
ATOM   2187  HA  ASP A 140       6.073  12.459  34.694  1.00  0.360          H  
ATOM   2188 1HB  ASP A 140       6.213  12.094  37.142  1.00  0.510          H  
ATOM   2189 2HB  ASP A 140       7.584  11.431  36.255  1.00  0.510          H  
ATOM   2190  N   THR A 141       6.148  15.502  35.084  1.00  0.250          N  
ATOM   2191  CA  THR A 141       5.344  16.678  35.298  1.00  0.230          C  
ATOM   2192  C   THR A 141       4.536  16.927  34.024  1.00  0.240          C  
ATOM   2193  O   THR A 141       3.680  17.811  33.986  1.00  0.270          O  
ATOM   2194  CB  THR A 141       6.200  17.913  35.618  1.00  0.330          C  
ATOM   2195  OG1 THR A 141       6.962  18.318  34.468  1.00  0.330          O  
ATOM   2196  CG2 THR A 141       7.163  17.602  36.774  1.00  0.330          C  
ATOM   2197  H   THR A 141       6.991  15.579  34.516  1.00  0.300          H  
ATOM   2198  HA  THR A 141       4.652  16.504  36.121  1.00  0.280          H  
ATOM   2199  HB  THR A 141       5.564  18.713  35.909  1.00  0.400          H  
ATOM   2200  HG1 THR A 141       7.518  17.586  34.133  1.00  0.400          H  
ATOM   2201 1HG2 THR A 141       7.754  18.487  36.999  1.00  0.400          H  
ATOM   2202 2HG2 THR A 141       6.590  17.310  37.652  1.00  0.400          H  
ATOM   2203 3HG2 THR A 141       7.826  16.786  36.489  1.00  0.400          H  
ATOM   2204  N   ILE A 142       4.787  16.129  32.970  1.00  0.230          N  
ATOM   2205  CA  ILE A 142       4.081  16.339  31.714  1.00  0.240          C  
ATOM   2206  C   ILE A 142       2.770  15.609  31.682  1.00  0.250          C  
ATOM   2207  O   ILE A 142       2.699  14.384  31.835  1.00  0.260          O  
ATOM   2208  CB  ILE A 142       4.922  15.894  30.488  1.00  0.330          C  
ATOM   2209  CG1 ILE A 142       6.242  16.679  30.384  1.00  0.330          C  
ATOM   2210  CG2 ILE A 142       4.112  15.988  29.156  1.00  0.330          C  
ATOM   2211  CD1 ILE A 142       6.083  18.188  30.220  1.00  0.330          C  
ATOM   2212  H   ILE A 142       5.467  15.366  33.037  1.00  0.280          H  
ATOM   2213  HA  ILE A 142       3.863  17.392  31.625  1.00  0.290          H  
ATOM   2214  HB  ILE A 142       5.207  14.858  30.641  1.00  0.400          H  
ATOM   2215 1HG1 ILE A 142       6.848  16.497  31.274  1.00  0.400          H  
ATOM   2216 2HG1 ILE A 142       6.778  16.303  29.523  1.00  0.400          H  
ATOM   2217 1HG2 ILE A 142       4.728  15.630  28.342  1.00  0.400          H  
ATOM   2218 2HG2 ILE A 142       3.225  15.375  29.210  1.00  0.400          H  
ATOM   2219 3HG2 ILE A 142       3.825  16.996  28.958  1.00  0.400          H  
ATOM   2220 1HD1 ILE A 142       7.055  18.606  30.118  1.00  0.400          H  
ATOM   2221 2HD1 ILE A 142       5.518  18.419  29.334  1.00  0.400          H  
ATOM   2222 3HD1 ILE A 142       5.593  18.626  31.082  1.00  0.400          H  
ATOM   2223  N   ASP A 143       1.692  16.341  31.468  1.00  0.250          N  
ATOM   2224  CA  ASP A 143       0.439  15.627  31.458  1.00  0.250          C  
ATOM   2225  C   ASP A 143       0.229  15.174  30.039  1.00  0.250          C  
ATOM   2226  O   ASP A 143      -0.346  15.884  29.207  1.00  0.260          O  
ATOM   2227  CB  ASP A 143      -0.754  16.415  31.979  1.00  0.350          C  
ATOM   2228  CG  ASP A 143      -1.992  15.461  32.153  1.00  0.350          C  
ATOM   2229  OD1 ASP A 143      -2.026  14.372  31.545  1.00  0.350          O  
ATOM   2230  OD2 ASP A 143      -2.848  15.786  32.959  1.00  0.350          O  
ATOM   2231  H   ASP A 143       1.784  17.347  31.304  1.00  0.300          H  
ATOM   2232  HA  ASP A 143       0.526  14.742  32.087  1.00  0.300          H  
ATOM   2233 1HB  ASP A 143      -0.507  16.877  32.935  1.00  0.420          H  
ATOM   2234 2HB  ASP A 143      -1.016  17.214  31.273  1.00  0.420          H  
ATOM   2235  N   TRP A 144       0.723  13.979  29.778  1.00  0.250          N  
ATOM   2236  CA  TRP A 144       0.746  13.387  28.459  1.00  0.260          C  
ATOM   2237  C   TRP A 144      -0.646  13.103  27.920  1.00  0.280          C  
ATOM   2238  O   TRP A 144      -0.800  12.855  26.722  1.00  0.290          O  
ATOM   2239  CB  TRP A 144       1.589  12.117  28.475  1.00  0.360          C  
ATOM   2240  CG  TRP A 144       3.074  12.343  28.525  1.00  0.360          C  
ATOM   2241  CD1 TRP A 144       3.909  12.205  29.595  1.00  0.360          C  
ATOM   2242  CD2 TRP A 144       3.909  12.716  27.415  1.00  0.360          C  
ATOM   2243  NE1 TRP A 144       5.203  12.479  29.220  1.00  0.360          N  
ATOM   2244  CE2 TRP A 144       5.220  12.788  27.891  1.00  0.360          C  
ATOM   2245  CE3 TRP A 144       3.657  12.981  26.080  1.00  0.360          C  
ATOM   2246  CZ2 TRP A 144       6.277  13.119  27.062  1.00  0.360          C  
ATOM   2247  CZ3 TRP A 144       4.704  13.294  25.257  1.00  0.360          C  
ATOM   2248  CH2 TRP A 144       5.985  13.361  25.725  1.00  0.360          C  
ATOM   2249  H   TRP A 144       1.177  13.503  30.563  1.00  0.300          H  
ATOM   2250  HA  TRP A 144       1.228  14.093  27.787  1.00  0.310          H  
ATOM   2251 1HB  TRP A 144       1.316  11.552  29.351  1.00  0.430          H  
ATOM   2252 2HB  TRP A 144       1.369  11.514  27.596  1.00  0.430          H  
ATOM   2253  HD1 TRP A 144       3.600  11.926  30.603  1.00  0.430          H  
ATOM   2254  HE1 TRP A 144       6.008  12.452  29.845  1.00  0.430          H  
ATOM   2255  HE3 TRP A 144       2.645  12.927  25.689  1.00  0.430          H  
ATOM   2256  HZ2 TRP A 144       7.300  13.181  27.428  1.00  0.430          H  
ATOM   2257  HZ3 TRP A 144       4.477  13.481  24.224  1.00  0.430          H  
ATOM   2258  HH2 TRP A 144       6.791  13.614  25.035  1.00  0.430          H  
ATOM   2259  N   ARG A 145      -1.680  13.162  28.772  1.00  0.290          N  
ATOM   2260  CA  ARG A 145      -3.028  12.869  28.306  1.00  0.320          C  
ATOM   2261  C   ARG A 145      -3.563  14.018  27.459  1.00  0.310          C  
ATOM   2262  O   ARG A 145      -4.546  13.859  26.734  1.00  0.330          O  
ATOM   2263  CB  ARG A 145      -3.964  12.643  29.466  1.00  0.440          C  
ATOM   2264  CG  ARG A 145      -3.647  11.425  30.311  1.00  0.440          C  
ATOM   2265  CD  ARG A 145      -4.548  11.348  31.468  1.00  0.440          C  
ATOM   2266  NE  ARG A 145      -4.363  12.502  32.338  1.00  0.440          N  
ATOM   2267  CZ  ARG A 145      -5.106  12.799  33.426  1.00  0.440          C  
ATOM   2268  NH1 ARG A 145      -6.090  11.999  33.820  1.00  0.440          N  
ATOM   2269  NH2 ARG A 145      -4.837  13.910  34.090  1.00  0.440          N  
ATOM   2270  H   ARG A 145      -1.541  13.442  29.760  1.00  0.350          H  
ATOM   2271  HA  ARG A 145      -2.999  11.966  27.697  1.00  0.380          H  
ATOM   2272 1HB  ARG A 145      -3.948  13.526  30.103  1.00  0.520          H  
ATOM   2273 2HB  ARG A 145      -4.981  12.531  29.095  1.00  0.520          H  
ATOM   2274 1HG  ARG A 145      -3.756  10.522  29.713  1.00  0.520          H  
ATOM   2275 2HG  ARG A 145      -2.623  11.501  30.679  1.00  0.520          H  
ATOM   2276 1HD  ARG A 145      -5.580  11.335  31.123  1.00  0.520          H  
ATOM   2277 2HD  ARG A 145      -4.332  10.446  32.037  1.00  0.520          H  
ATOM   2278  HE  ARG A 145      -3.601  13.169  32.088  1.00  0.520          H  
ATOM   2279 1HH1 ARG A 145      -6.294  11.153  33.310  1.00  0.520          H  
ATOM   2280 2HH1 ARG A 145      -6.639  12.237  34.635  1.00  0.520          H  
ATOM   2281 1HH2 ARG A 145      -4.078  14.537  33.748  1.00  0.520          H  
ATOM   2282 2HH2 ARG A 145      -5.370  14.166  34.901  1.00  0.520          H  
ATOM   2283  N   ASP A 146      -2.906  15.181  27.530  1.00  0.300          N  
ATOM   2284  CA  ASP A 146      -3.321  16.318  26.727  1.00  0.310          C  
ATOM   2285  C   ASP A 146      -2.528  16.373  25.425  1.00  0.340          C  
ATOM   2286  O   ASP A 146      -2.690  17.303  24.635  1.00  0.450          O  
ATOM   2287  CB  ASP A 146      -3.148  17.622  27.497  1.00  0.430          C  
ATOM   2288  CG  ASP A 146      -4.108  17.785  28.680  1.00  0.430          C  
ATOM   2289  OD1 ASP A 146      -5.217  17.295  28.660  1.00  0.430          O  
ATOM   2290  OD2 ASP A 146      -3.680  18.390  29.610  1.00  0.430          O  
ATOM   2291  H   ASP A 146      -2.091  15.284  28.147  1.00  0.360          H  
ATOM   2292  HA  ASP A 146      -4.372  16.204  26.479  1.00  0.370          H  
ATOM   2293 1HB  ASP A 146      -2.123  17.668  27.881  1.00  0.520          H  
ATOM   2294 2HB  ASP A 146      -3.279  18.466  26.821  1.00  0.520          H  
ATOM   2295  N   ILE A 147      -1.644  15.392  25.224  1.00  0.270          N  
ATOM   2296  CA  ILE A 147      -0.816  15.304  24.036  1.00  0.270          C  
ATOM   2297  C   ILE A 147      -1.284  14.111  23.205  1.00  0.270          C  
ATOM   2298  O   ILE A 147      -1.469  14.212  21.989  1.00  0.280          O  
ATOM   2299  CB  ILE A 147       0.685  15.178  24.391  1.00  0.380          C  
ATOM   2300  CG1 ILE A 147       1.151  16.446  25.163  1.00  0.380          C  
ATOM   2301  CG2 ILE A 147       1.491  15.008  23.102  1.00  0.380          C  
ATOM   2302  CD1 ILE A 147       2.551  16.369  25.775  1.00  0.380          C  
ATOM   2303  H   ILE A 147      -1.562  14.640  25.905  1.00  0.320          H  
ATOM   2304  HA  ILE A 147      -0.950  16.210  23.442  1.00  0.320          H  
ATOM   2305  HB  ILE A 147       0.832  14.315  25.036  1.00  0.450          H  
ATOM   2306 1HG1 ILE A 147       1.119  17.296  24.475  1.00  0.450          H  
ATOM   2307 2HG1 ILE A 147       0.446  16.632  25.973  1.00  0.450          H  
ATOM   2308 1HG2 ILE A 147       2.543  14.901  23.317  1.00  0.450          H  
ATOM   2309 2HG2 ILE A 147       1.146  14.130  22.600  1.00  0.450          H  
ATOM   2310 3HG2 ILE A 147       1.342  15.876  22.461  1.00  0.450          H  
ATOM   2311 1HD1 ILE A 147       2.769  17.299  26.290  1.00  0.450          H  
ATOM   2312 2HD1 ILE A 147       2.598  15.556  26.486  1.00  0.450          H  
ATOM   2313 3HD1 ILE A 147       3.296  16.215  25.004  1.00  0.450          H  
ATOM   2314  N   VAL A 148      -1.445  12.963  23.859  1.00  0.260          N  
ATOM   2315  CA  VAL A 148      -1.848  11.751  23.166  1.00  0.270          C  
ATOM   2316  C   VAL A 148      -3.356  11.731  22.927  1.00  0.270          C  
ATOM   2317  O   VAL A 148      -4.138  11.704  23.872  1.00  0.250          O  
ATOM   2318  CB  VAL A 148      -1.409  10.532  24.027  1.00  0.370          C  
ATOM   2319  CG1 VAL A 148      -1.855   9.220  23.419  1.00  0.370          C  
ATOM   2320  CG2 VAL A 148       0.111  10.530  24.173  1.00  0.370          C  
ATOM   2321  H   VAL A 148      -1.270  12.926  24.864  1.00  0.310          H  
ATOM   2322  HA  VAL A 148      -1.366  11.712  22.202  1.00  0.320          H  
ATOM   2323  HB  VAL A 148      -1.868  10.618  25.016  1.00  0.450          H  
ATOM   2324 1HG1 VAL A 148      -1.524   8.414  24.061  1.00  0.450          H  
ATOM   2325 2HG1 VAL A 148      -2.934   9.190  23.347  1.00  0.450          H  
ATOM   2326 3HG1 VAL A 148      -1.412   9.099  22.427  1.00  0.450          H  
ATOM   2327 1HG2 VAL A 148       0.414   9.688  24.796  1.00  0.450          H  
ATOM   2328 2HG2 VAL A 148       0.558  10.430  23.191  1.00  0.450          H  
ATOM   2329 3HG2 VAL A 148       0.444  11.459  24.637  1.00  0.450          H  
ATOM   2330  N   ARG A 149      -3.772  11.675  21.653  1.00  0.300          N  
ATOM   2331  CA  ARG A 149      -5.206  11.669  21.340  1.00  0.330          C  
ATOM   2332  C   ARG A 149      -5.773  10.265  21.270  1.00  0.340          C  
ATOM   2333  O   ARG A 149      -6.972  10.070  21.072  1.00  0.350          O  
ATOM   2334  CB  ARG A 149      -5.499  12.354  20.017  1.00  0.450          C  
ATOM   2335  CG  ARG A 149      -5.256  13.843  19.985  1.00  0.450          C  
ATOM   2336  CD  ARG A 149      -5.585  14.410  18.649  1.00  0.450          C  
ATOM   2337  NE  ARG A 149      -7.015  14.306  18.329  1.00  0.450          N  
ATOM   2338  CZ  ARG A 149      -7.970  15.209  18.674  1.00  0.450          C  
ATOM   2339  NH1 ARG A 149      -7.663  16.301  19.343  1.00  0.450          N  
ATOM   2340  NH2 ARG A 149      -9.228  14.999  18.344  1.00  0.450          N  
ATOM   2341  H   ARG A 149      -3.085  11.693  20.888  1.00  0.360          H  
ATOM   2342  HA  ARG A 149      -5.726  12.212  22.129  1.00  0.400          H  
ATOM   2343 1HB  ARG A 149      -4.872  11.906  19.241  1.00  0.540          H  
ATOM   2344 2HB  ARG A 149      -6.535  12.176  19.742  1.00  0.540          H  
ATOM   2345 1HG  ARG A 149      -5.871  14.329  20.738  1.00  0.540          H  
ATOM   2346 2HG  ARG A 149      -4.201  14.036  20.195  1.00  0.540          H  
ATOM   2347 1HD  ARG A 149      -5.310  15.442  18.626  1.00  0.540          H  
ATOM   2348 2HD  ARG A 149      -5.027  13.875  17.889  1.00  0.540          H  
ATOM   2349  HE  ARG A 149      -7.311  13.507  17.786  1.00  0.540          H  
ATOM   2350 1HH1 ARG A 149      -6.710  16.486  19.613  1.00  0.540          H  
ATOM   2351 2HH1 ARG A 149      -8.395  16.962  19.591  1.00  0.540          H  
ATOM   2352 1HH2 ARG A 149      -9.498  14.153  17.856  1.00  0.540          H  
ATOM   2353 2HH2 ARG A 149      -9.941  15.694  18.616  1.00  0.540          H  
ATOM   2354  N   ASP A 150      -4.903   9.292  21.430  1.00  0.340          N  
ATOM   2355  CA  ASP A 150      -5.255   7.893  21.362  1.00  0.360          C  
ATOM   2356  C   ASP A 150      -5.709   7.445  22.755  1.00  0.370          C  
ATOM   2357  O   ASP A 150      -4.898   7.211  23.654  1.00  0.350          O  
ATOM   2358  CB  ASP A 150      -4.054   7.119  20.822  1.00  0.500          C  
ATOM   2359  CG  ASP A 150      -4.293   5.654  20.578  1.00  0.500          C  
ATOM   2360  OD1 ASP A 150      -5.331   5.157  20.970  1.00  0.500          O  
ATOM   2361  OD2 ASP A 150      -3.414   5.024  19.996  1.00  0.500          O  
ATOM   2362  H   ASP A 150      -3.944   9.555  21.601  1.00  0.410          H  
ATOM   2363  HA  ASP A 150      -6.088   7.770  20.668  1.00  0.430          H  
ATOM   2364 1HB  ASP A 150      -3.767   7.573  19.882  1.00  0.600          H  
ATOM   2365 2HB  ASP A 150      -3.209   7.245  21.491  1.00  0.600          H  
ATOM   2366  N   ARG A 151      -7.027   7.387  22.942  1.00  0.390          N  
ATOM   2367  CA  ARG A 151      -7.660   7.117  24.230  1.00  0.400          C  
ATOM   2368  C   ARG A 151      -7.104   5.907  24.962  1.00  0.400          C  
ATOM   2369  O   ARG A 151      -6.933   5.941  26.179  1.00  0.440          O  
ATOM   2370  CB  ARG A 151      -9.155   6.885  24.037  1.00  0.560          C  
ATOM   2371  CG  ARG A 151      -9.975   6.622  25.320  1.00  0.560          C  
ATOM   2372  CD  ARG A 151     -11.360   6.181  24.994  1.00  0.560          C  
ATOM   2373  NE  ARG A 151     -11.351   4.844  24.377  1.00  0.560          N  
ATOM   2374  CZ  ARG A 151     -12.301   4.327  23.561  1.00  0.560          C  
ATOM   2375  NH1 ARG A 151     -13.385   5.023  23.237  1.00  0.560          N  
ATOM   2376  NH2 ARG A 151     -12.123   3.103  23.079  1.00  0.560          N  
ATOM   2377  H   ARG A 151      -7.621   7.566  22.140  1.00  0.470          H  
ATOM   2378  HA  ARG A 151      -7.519   7.995  24.861  1.00  0.480          H  
ATOM   2379 1HB  ARG A 151      -9.593   7.748  23.539  1.00  0.670          H  
ATOM   2380 2HB  ARG A 151      -9.295   6.026  23.381  1.00  0.670          H  
ATOM   2381 1HG  ARG A 151      -9.518   5.819  25.902  1.00  0.670          H  
ATOM   2382 2HG  ARG A 151     -10.024   7.527  25.923  1.00  0.670          H  
ATOM   2383 1HD  ARG A 151     -11.955   6.137  25.907  1.00  0.670          H  
ATOM   2384 2HD  ARG A 151     -11.802   6.887  24.297  1.00  0.670          H  
ATOM   2385  HE  ARG A 151     -10.553   4.216  24.618  1.00  0.670          H  
ATOM   2386 1HH1 ARG A 151     -13.521   5.953  23.600  1.00  0.670          H  
ATOM   2387 2HH1 ARG A 151     -14.080   4.620  22.624  1.00  0.670          H  
ATOM   2388 1HH2 ARG A 151     -11.246   2.584  23.319  1.00  0.670          H  
ATOM   2389 2HH2 ARG A 151     -12.801   2.686  22.468  1.00  0.670          H  
ATOM   2390  N   ASP A 152      -6.870   4.821  24.233  1.00  0.400          N  
ATOM   2391  CA  ASP A 152      -6.459   3.576  24.863  1.00  0.410          C  
ATOM   2392  C   ASP A 152      -4.947   3.359  24.880  1.00  0.390          C  
ATOM   2393  O   ASP A 152      -4.482   2.267  25.220  1.00  0.400          O  
ATOM   2394  CB  ASP A 152      -7.140   2.412  24.144  1.00  0.570          C  
ATOM   2395  CG  ASP A 152      -8.678   2.458  24.284  1.00  0.570          C  
ATOM   2396  OD1 ASP A 152      -9.176   2.960  25.262  1.00  0.570          O  
ATOM   2397  OD2 ASP A 152      -9.350   2.022  23.380  1.00  0.570          O  
ATOM   2398  H   ASP A 152      -7.000   4.850  23.226  1.00  0.480          H  
ATOM   2399  HA  ASP A 152      -6.805   3.593  25.896  1.00  0.490          H  
ATOM   2400 1HB  ASP A 152      -6.877   2.438  23.085  1.00  0.680          H  
ATOM   2401 2HB  ASP A 152      -6.775   1.468  24.552  1.00  0.680          H  
ATOM   2402  N   ALA A 153      -4.179   4.358  24.460  1.00  0.370          N  
ATOM   2403  CA  ALA A 153      -2.730   4.248  24.429  1.00  0.360          C  
ATOM   2404  C   ALA A 153      -2.145   4.153  25.822  1.00  0.330          C  
ATOM   2405  O   ALA A 153      -2.621   4.802  26.756  1.00  0.320          O  
ATOM   2406  CB  ALA A 153      -2.127   5.430  23.731  1.00  0.510          C  
ATOM   2407  H   ALA A 153      -4.608   5.253  24.200  1.00  0.440          H  
ATOM   2408  HA  ALA A 153      -2.468   3.339  23.888  1.00  0.430          H  
ATOM   2409 1HB  ALA A 153      -1.077   5.308  23.712  1.00  0.610          H  
ATOM   2410 2HB  ALA A 153      -2.505   5.482  22.732  1.00  0.610          H  
ATOM   2411 3HB  ALA A 153      -2.393   6.326  24.273  1.00  0.610          H  
ATOM   2412  N   GLU A 154      -1.061   3.401  25.957  1.00  0.340          N  
ATOM   2413  CA  GLU A 154      -0.380   3.340  27.236  1.00  0.320          C  
ATOM   2414  C   GLU A 154       0.610   4.487  27.365  1.00  0.310          C  
ATOM   2415  O   GLU A 154       1.270   4.865  26.390  1.00  0.300          O  
ATOM   2416  CB  GLU A 154       0.334   1.990  27.401  1.00  0.460          C  
ATOM   2417  CG  GLU A 154      -0.624   0.793  27.488  1.00  0.460          C  
ATOM   2418  CD  GLU A 154       0.058  -0.568  27.670  1.00  0.460          C  
ATOM   2419  OE1 GLU A 154       1.262  -0.647  27.574  1.00  0.460          O  
ATOM   2420  OE2 GLU A 154      -0.635  -1.530  27.888  1.00  0.460          O  
ATOM   2421  H   GLU A 154      -0.716   2.865  25.174  1.00  0.410          H  
ATOM   2422  HA  GLU A 154      -1.121   3.440  28.030  1.00  0.380          H  
ATOM   2423 1HB  GLU A 154       1.001   1.822  26.554  1.00  0.550          H  
ATOM   2424 2HB  GLU A 154       0.943   2.005  28.303  1.00  0.550          H  
ATOM   2425 1HG  GLU A 154      -1.301   0.961  28.324  1.00  0.550          H  
ATOM   2426 2HG  GLU A 154      -1.224   0.768  26.581  1.00  0.550          H  
ATOM   2427  N   ILE A 155       0.691   5.044  28.560  1.00  0.310          N  
ATOM   2428  CA  ILE A 155       1.666   6.068  28.871  1.00  0.310          C  
ATOM   2429  C   ILE A 155       2.454   5.561  30.058  1.00  0.280          C  
ATOM   2430  O   ILE A 155       1.895   5.329  31.132  1.00  0.280          O  
ATOM   2431  CB  ILE A 155       1.000   7.432  29.157  1.00  0.430          C  
ATOM   2432  CG1 ILE A 155       0.174   7.894  27.871  1.00  0.430          C  
ATOM   2433  CG2 ILE A 155       2.103   8.456  29.540  1.00  0.430          C  
ATOM   2434  CD1 ILE A 155      -0.739   9.101  28.064  1.00  0.430          C  
ATOM   2435  H   ILE A 155       0.083   4.706  29.294  1.00  0.370          H  
ATOM   2436  HA  ILE A 155       2.346   6.188  28.034  1.00  0.370          H  
ATOM   2437  HB  ILE A 155       0.296   7.331  29.982  1.00  0.520          H  
ATOM   2438 1HG1 ILE A 155       0.882   8.126  27.077  1.00  0.520          H  
ATOM   2439 2HG1 ILE A 155      -0.456   7.070  27.540  1.00  0.520          H  
ATOM   2440 1HG2 ILE A 155       1.657   9.401  29.755  1.00  0.520          H  
ATOM   2441 2HG2 ILE A 155       2.636   8.115  30.426  1.00  0.520          H  
ATOM   2442 3HG2 ILE A 155       2.808   8.563  28.721  1.00  0.520          H  
ATOM   2443 1HD1 ILE A 155      -1.249   9.321  27.126  1.00  0.520          H  
ATOM   2444 2HD1 ILE A 155      -1.478   8.875  28.830  1.00  0.520          H  
ATOM   2445 3HD1 ILE A 155      -0.176   9.952  28.362  1.00  0.520          H  
ATOM   2446  N   VAL A 156       3.738   5.357  29.850  1.00  0.280          N  
ATOM   2447  CA  VAL A 156       4.581   4.786  30.868  1.00  0.270          C  
ATOM   2448  C   VAL A 156       5.797   5.643  31.126  1.00  0.270          C  
ATOM   2449  O   VAL A 156       6.694   5.690  30.291  1.00  0.270          O  
ATOM   2450  CB  VAL A 156       5.056   3.400  30.386  1.00  0.380          C  
ATOM   2451  CG1 VAL A 156       5.938   2.764  31.429  1.00  0.380          C  
ATOM   2452  CG2 VAL A 156       3.849   2.514  30.049  1.00  0.380          C  
ATOM   2453  H   VAL A 156       4.132   5.606  28.942  1.00  0.340          H  
ATOM   2454  HA  VAL A 156       4.010   4.689  31.791  1.00  0.320          H  
ATOM   2455  HB  VAL A 156       5.655   3.528  29.494  1.00  0.460          H  
ATOM   2456 1HG1 VAL A 156       6.288   1.797  31.067  1.00  0.460          H  
ATOM   2457 2HG1 VAL A 156       6.805   3.392  31.634  1.00  0.460          H  
ATOM   2458 3HG1 VAL A 156       5.380   2.619  32.351  1.00  0.460          H  
ATOM   2459 1HG2 VAL A 156       4.200   1.547  29.697  1.00  0.460          H  
ATOM   2460 2HG2 VAL A 156       3.237   2.377  30.941  1.00  0.460          H  
ATOM   2461 3HG2 VAL A 156       3.249   2.974  29.269  1.00  0.460          H  
ATOM   2462  N   VAL A 157       5.852   6.284  32.286  1.00  0.290          N  
ATOM   2463  CA  VAL A 157       7.003   7.105  32.628  1.00  0.310          C  
ATOM   2464  C   VAL A 157       7.494   6.636  34.002  1.00  0.380          C  
ATOM   2465  O   VAL A 157       6.748   6.730  34.979  1.00  0.430          O  
ATOM   2466  CB  VAL A 157       6.616   8.613  32.600  1.00  0.430          C  
ATOM   2467  CG1 VAL A 157       7.823   9.500  32.962  1.00  0.430          C  
ATOM   2468  CG2 VAL A 157       6.081   8.988  31.175  1.00  0.430          C  
ATOM   2469  H   VAL A 157       5.081   6.195  32.937  1.00  0.350          H  
ATOM   2470  HA  VAL A 157       7.788   6.940  31.899  1.00  0.370          H  
ATOM   2471  HB  VAL A 157       5.841   8.798  33.343  1.00  0.510          H  
ATOM   2472 1HG1 VAL A 157       7.519  10.544  32.943  1.00  0.510          H  
ATOM   2473 2HG1 VAL A 157       8.176   9.247  33.959  1.00  0.510          H  
ATOM   2474 3HG1 VAL A 157       8.622   9.346  32.247  1.00  0.510          H  
ATOM   2475 1HG2 VAL A 157       5.802  10.040  31.158  1.00  0.510          H  
ATOM   2476 2HG2 VAL A 157       6.850   8.807  30.434  1.00  0.510          H  
ATOM   2477 3HG2 VAL A 157       5.212   8.387  30.934  1.00  0.510          H  
ATOM   2478  N   LYS A 158       8.725   6.117  34.066  1.00  0.400          N  
ATOM   2479  CA  LYS A 158       9.252   5.554  35.323  1.00  0.490          C  
ATOM   2480  C   LYS A 158      10.786   5.389  35.339  1.00  0.450          C  
ATOM   2481  O   LYS A 158      11.423   5.266  34.296  1.00  0.440          O  
ATOM   2482  CB  LYS A 158       8.560   4.198  35.601  1.00  0.650          C  
ATOM   2483  CG  LYS A 158       8.863   3.548  36.973  1.00  0.650          C  
ATOM   2484  CD  LYS A 158       8.066   2.277  37.209  1.00  0.650          C  
ATOM   2485  CE  LYS A 158       8.316   1.693  38.627  1.00  0.650          C  
ATOM   2486  NZ  LYS A 158       9.715   1.112  38.809  1.00  0.650          N  
ATOM   2487  H   LYS A 158       9.274   6.114  33.196  1.00  0.480          H  
ATOM   2488  HA  LYS A 158       8.992   6.239  36.129  1.00  0.590          H  
ATOM   2489 1HB  LYS A 158       7.482   4.314  35.527  1.00  0.780          H  
ATOM   2490 2HB  LYS A 158       8.860   3.481  34.833  1.00  0.780          H  
ATOM   2491 1HG  LYS A 158       9.875   3.256  37.003  1.00  0.780          H  
ATOM   2492 2HG  LYS A 158       8.673   4.255  37.776  1.00  0.780          H  
ATOM   2493 1HD  LYS A 158       7.003   2.488  37.088  1.00  0.780          H  
ATOM   2494 2HD  LYS A 158       8.360   1.535  36.464  1.00  0.780          H  
ATOM   2495 1HE  LYS A 158       8.166   2.479  39.364  1.00  0.780          H  
ATOM   2496 2HE  LYS A 158       7.588   0.902  38.801  1.00  0.780          H  
ATOM   2497 1HZ  LYS A 158       9.804   0.741  39.739  1.00  0.780          H  
ATOM   2498 2HZ  LYS A 158       9.867   0.372  38.141  1.00  0.780          H  
ATOM   2499 3HZ  LYS A 158      10.467   1.822  38.674  1.00  0.780          H  
ATOM   2500  N   ASP A 159      11.376   5.330  36.536  1.00  0.430          N  
ATOM   2501  CA  ASP A 159      12.815   5.085  36.693  1.00  0.410          C  
ATOM   2502  C   ASP A 159      13.650   6.111  35.922  1.00  0.370          C  
ATOM   2503  O   ASP A 159      14.612   5.760  35.226  1.00  0.410          O  
ATOM   2504  CB  ASP A 159      13.195   3.662  36.240  1.00  0.580          C  
ATOM   2505  CG  ASP A 159      12.461   2.527  37.019  1.00  0.580          C  
ATOM   2506  OD1 ASP A 159      11.985   2.763  38.133  1.00  0.580          O  
ATOM   2507  OD2 ASP A 159      12.381   1.412  36.490  1.00  0.580          O  
ATOM   2508  H   ASP A 159      10.814   5.434  37.370  1.00  0.520          H  
ATOM   2509  HA  ASP A 159      13.064   5.181  37.752  1.00  0.490          H  
ATOM   2510 1HB  ASP A 159      12.984   3.543  35.184  1.00  0.700          H  
ATOM   2511 2HB  ASP A 159      14.268   3.529  36.371  1.00  0.700          H  
ATOM   2512  N   ASN A 160      13.285   7.376  36.088  1.00  0.420          N  
ATOM   2513  CA  ASN A 160      13.956   8.504  35.461  1.00  0.370          C  
ATOM   2514  C   ASN A 160      14.733   9.245  36.558  1.00  0.370          C  
ATOM   2515  O   ASN A 160      15.089   8.618  37.558  1.00  0.400          O  
ATOM   2516  CB  ASN A 160      12.952   9.366  34.724  1.00  0.540          C  
ATOM   2517  CG  ASN A 160      12.383   8.655  33.514  1.00  0.540          C  
ATOM   2518  OD1 ASN A 160      13.107   8.266  32.583  1.00  0.540          O  
ATOM   2519  ND2 ASN A 160      11.101   8.486  33.525  1.00  0.540          N  
ATOM   2520  H   ASN A 160      12.494   7.559  36.687  1.00  0.500          H  
ATOM   2521  HA  ASN A 160      14.666   8.128  34.739  1.00  0.440          H  
ATOM   2522 1HB  ASN A 160      12.142   9.650  35.394  1.00  0.650          H  
ATOM   2523 2HB  ASN A 160      13.428  10.271  34.375  1.00  0.650          H  
ATOM   2524 1HD2 ASN A 160      10.651   8.012  32.745  1.00  0.650          H  
ATOM   2525 2HD2 ASN A 160      10.573   8.806  34.312  1.00  0.650          H  
ATOM   2526  N   GLY A 161      15.030  10.536  36.392  1.00  0.350          N  
ATOM   2527  CA  GLY A 161      15.852  11.246  37.369  1.00  0.380          C  
ATOM   2528  C   GLY A 161      15.221  11.225  38.759  1.00  0.430          C  
ATOM   2529  O   GLY A 161      13.998  11.271  38.908  1.00  0.320          O  
ATOM   2530  H   GLY A 161      14.725  11.055  35.570  1.00  0.420          H  
ATOM   2531 1HA  GLY A 161      16.831  10.787  37.415  1.00  0.460          H  
ATOM   2532 2HA  GLY A 161      15.998  12.273  37.034  1.00  0.460          H  
ATOM   2533  N   ARG A 162      16.071  11.177  39.793  1.00  0.610          N  
ATOM   2534  CA  ARG A 162      15.597  11.085  41.172  1.00  0.710          C  
ATOM   2535  C   ARG A 162      15.794  12.349  42.012  1.00  0.750          C  
ATOM   2536  O   ARG A 162      15.178  12.494  43.065  1.00  1.080          O  
ATOM   2537  CB  ARG A 162      16.324   9.945  41.872  1.00  0.950          C  
ATOM   2538  CG  ARG A 162      16.015   8.543  41.340  1.00  0.950          C  
ATOM   2539  CD  ARG A 162      16.883   7.510  41.996  1.00  0.950          C  
ATOM   2540  NE  ARG A 162      16.544   6.143  41.586  1.00  0.950          N  
ATOM   2541  CZ  ARG A 162      16.993   5.512  40.466  1.00  0.950          C  
ATOM   2542  NH1 ARG A 162      17.815   6.113  39.618  1.00  0.950          N  
ATOM   2543  NH2 ARG A 162      16.599   4.269  40.223  1.00  0.950          N  
ATOM   2544  H   ARG A 162      17.064  11.160  39.616  1.00  0.730          H  
ATOM   2545  HA  ARG A 162      14.532  10.855  41.146  1.00  0.850          H  
ATOM   2546 1HB  ARG A 162      17.398  10.099  41.785  1.00  1.140          H  
ATOM   2547 2HB  ARG A 162      16.077   9.958  42.933  1.00  1.140          H  
ATOM   2548 1HG  ARG A 162      14.973   8.300  41.544  1.00  1.140          H  
ATOM   2549 2HG  ARG A 162      16.184   8.516  40.259  1.00  1.140          H  
ATOM   2550 1HD  ARG A 162      17.927   7.698  41.751  1.00  1.140          H  
ATOM   2551 2HD  ARG A 162      16.755   7.578  43.077  1.00  1.140          H  
ATOM   2552  HE  ARG A 162      15.919   5.625  42.192  1.00  1.140          H  
ATOM   2553 1HH1 ARG A 162      18.133   7.059  39.777  1.00  1.140          H  
ATOM   2554 2HH1 ARG A 162      18.143   5.632  38.787  1.00  1.140          H  
ATOM   2555 1HH2 ARG A 162      15.970   3.800  40.863  1.00  1.140          H  
ATOM   2556 2HH2 ARG A 162      16.926   3.789  39.397  1.00  1.140          H  
ATOM   2557  N   SER A 163      16.663  13.248  41.564  1.00  0.630          N  
ATOM   2558  CA  SER A 163      17.048  14.446  42.309  1.00  0.690          C  
ATOM   2559  C   SER A 163      16.814  15.689  41.473  1.00  0.650          C  
ATOM   2560  O   SER A 163      17.668  16.567  41.368  1.00  1.100          O  
ATOM   2561  CB  SER A 163      18.512  14.359  42.692  1.00  0.940          C  
ATOM   2562  OG  SER A 163      19.326  14.188  41.550  1.00  0.940          O  
ATOM   2563  H   SER A 163      17.129  13.106  40.682  1.00  0.760          H  
ATOM   2564  HA  SER A 163      16.439  14.516  43.211  1.00  0.830          H  
ATOM   2565 1HB  SER A 163      18.804  15.267  43.219  1.00  1.130          H  
ATOM   2566 2HB  SER A 163      18.658  13.523  43.375  1.00  1.130          H  
ATOM   2567  HG  SER A 163      20.233  14.218  41.868  1.00  1.130          H  
ATOM   2568  N   CYS A 164      15.674  15.729  40.828  1.00  0.380          N  
ATOM   2569  CA  CYS A 164      15.339  16.790  39.912  1.00  0.320          C  
ATOM   2570  C   CYS A 164      14.836  18.076  40.575  1.00  0.330          C  
ATOM   2571  O   CYS A 164      14.207  18.019  41.632  1.00  0.370          O  
ATOM   2572  CB  CYS A 164      14.276  16.243  38.993  1.00  0.470          C  
ATOM   2573  SG  CYS A 164      14.887  14.852  38.051  1.00  0.470          S  
ATOM   2574  H   CYS A 164      15.009  14.981  40.973  1.00  0.460          H  
ATOM   2575  HA  CYS A 164      16.240  16.984  39.343  1.00  0.380          H  
ATOM   2576 1HB  CYS A 164      13.423  15.905  39.581  1.00  0.570          H  
ATOM   2577 2HB  CYS A 164      13.918  17.018  38.321  1.00  0.570          H  
ATOM   2578  N   PRO A 165      15.111  19.252  39.979  1.00  0.340          N  
ATOM   2579  CA  PRO A 165      14.614  20.545  40.392  1.00  0.400          C  
ATOM   2580  C   PRO A 165      13.129  20.630  40.043  1.00  0.350          C  
ATOM   2581  O   PRO A 165      12.650  19.827  39.242  1.00  0.320          O  
ATOM   2582  CB  PRO A 165      15.490  21.518  39.588  1.00  0.600          C  
ATOM   2583  CG  PRO A 165      15.888  20.751  38.352  1.00  0.600          C  
ATOM   2584  CD  PRO A 165      16.006  19.304  38.793  1.00  0.600          C  
ATOM   2585  HA  PRO A 165      14.791  20.638  41.472  1.00  0.480          H  
ATOM   2586 1HB  PRO A 165      14.911  22.422  39.334  1.00  0.720          H  
ATOM   2587 2HB  PRO A 165      16.349  21.844  40.192  1.00  0.720          H  
ATOM   2588 1HG  PRO A 165      15.145  20.893  37.568  1.00  0.720          H  
ATOM   2589 2HG  PRO A 165      16.834  21.146  37.952  1.00  0.720          H  
ATOM   2590 1HD  PRO A 165      15.631  18.670  37.975  1.00  0.720          H  
ATOM   2591 2HD  PRO A 165      17.048  19.071  39.071  1.00  0.720          H  
ATOM   2592  N   PRO A 166      12.367  21.512  40.692  1.00  0.370          N  
ATOM   2593  CA  PRO A 166      10.979  21.814  40.408  1.00  0.350          C  
ATOM   2594  C   PRO A 166      10.838  22.630  39.137  1.00  0.430          C  
ATOM   2595  O   PRO A 166      11.781  23.307  38.729  1.00  0.510          O  
ATOM   2596  CB  PRO A 166      10.561  22.629  41.635  1.00  0.520          C  
ATOM   2597  CG  PRO A 166      11.841  23.292  42.102  1.00  0.520          C  
ATOM   2598  CD  PRO A 166      12.932  22.279  41.820  1.00  0.520          C  
ATOM   2599  HA  PRO A 166      10.408  20.876  40.336  1.00  0.420          H  
ATOM   2600 1HB  PRO A 166       9.791  23.368  41.339  1.00  0.630          H  
ATOM   2601 2HB  PRO A 166      10.106  21.975  42.391  1.00  0.630          H  
ATOM   2602 1HG  PRO A 166      11.993  24.236  41.551  1.00  0.630          H  
ATOM   2603 2HG  PRO A 166      11.766  23.556  43.169  1.00  0.630          H  
ATOM   2604 1HD  PRO A 166      13.841  22.814  41.525  1.00  0.630          H  
ATOM   2605 2HD  PRO A 166      13.087  21.628  42.694  1.00  0.630          H  
ATOM   2606  N   CYS A 167       9.648  22.613  38.560  1.00  0.500          N  
ATOM   2607  CA  CYS A 167       9.301  23.463  37.428  1.00  0.650          C  
ATOM   2608  C   CYS A 167       9.190  24.917  37.855  1.00  0.510          C  
ATOM   2609  O   CYS A 167       8.683  25.211  38.939  1.00  0.430          O  
ATOM   2610  CB  CYS A 167       7.972  23.040  36.801  1.00  0.850          C  
ATOM   2611  SG  CYS A 167       7.977  21.413  36.021  1.00  0.850          S  
ATOM   2612  H   CYS A 167       8.937  22.001  38.938  1.00  0.600          H  
ATOM   2613  HA  CYS A 167      10.091  23.382  36.678  1.00  0.780          H  
ATOM   2614 1HB  CYS A 167       7.201  23.040  37.567  1.00  1.020          H  
ATOM   2615 2HB  CYS A 167       7.681  23.772  36.051  1.00  1.020          H  
ATOM   2616  N   HIS A 168       9.614  25.827  36.989  1.00  0.540          N  
ATOM   2617  CA  HIS A 168       9.504  27.264  37.233  1.00  0.480          C  
ATOM   2618  C   HIS A 168       8.054  27.584  37.571  1.00  0.450          C  
ATOM   2619  O   HIS A 168       7.139  27.026  36.961  1.00  0.510          O  
ATOM   2620  CB  HIS A 168       9.893  28.059  35.985  1.00  0.700          C  
ATOM   2621  CG  HIS A 168      10.107  29.522  36.232  1.00  0.700          C  
ATOM   2622  ND1 HIS A 168       9.087  30.397  36.594  1.00  0.700          N  
ATOM   2623  CD2 HIS A 168      11.232  30.267  36.145  1.00  0.700          C  
ATOM   2624  CE1 HIS A 168       9.590  31.618  36.717  1.00  0.700          C  
ATOM   2625  NE2 HIS A 168      10.888  31.563  36.454  1.00  0.700          N  
ATOM   2626  H   HIS A 168      10.036  25.513  36.122  1.00  0.650          H  
ATOM   2627  HA  HIS A 168      10.135  27.564  38.071  1.00  0.580          H  
ATOM   2628 1HB  HIS A 168      10.809  27.647  35.561  1.00  0.840          H  
ATOM   2629 2HB  HIS A 168       9.117  27.951  35.230  1.00  0.840          H  
ATOM   2630  HD2 HIS A 168      12.226  29.902  35.875  1.00  0.840          H  
ATOM   2631  HE1 HIS A 168       9.032  32.514  36.993  1.00  0.840          H  
ATOM   2632  HE2 HIS A 168      11.529  32.347  36.473  1.00  0.840          H  
ATOM   2633  N   GLU A 169       7.817  28.505  38.503  1.00  0.440          N  
ATOM   2634  CA  GLU A 169       6.456  28.829  38.915  1.00  0.470          C  
ATOM   2635  C   GLU A 169       5.541  29.252  37.761  1.00  0.480          C  
ATOM   2636  O   GLU A 169       4.342  28.956  37.784  1.00  0.480          O  
ATOM   2637  CB  GLU A 169       6.487  29.938  39.976  1.00  0.650          C  
ATOM   2638  CG  GLU A 169       7.126  29.521  41.314  1.00  0.650          C  
ATOM   2639  CD  GLU A 169       8.636  29.625  41.319  1.00  0.650          C  
ATOM   2640  OE1 GLU A 169       9.194  29.960  40.294  1.00  0.650          O  
ATOM   2641  OE2 GLU A 169       9.228  29.367  42.335  1.00  0.650          O  
ATOM   2642  H   GLU A 169       8.599  28.975  38.969  1.00  0.530          H  
ATOM   2643  HA  GLU A 169       6.030  27.935  39.369  1.00  0.560          H  
ATOM   2644 1HB  GLU A 169       7.039  30.794  39.587  1.00  0.780          H  
ATOM   2645 2HB  GLU A 169       5.470  30.271  40.180  1.00  0.780          H  
ATOM   2646 1HG  GLU A 169       6.728  30.153  42.107  1.00  0.780          H  
ATOM   2647 2HG  GLU A 169       6.841  28.492  41.529  1.00  0.780          H  
ATOM   2648  N   VAL A 170       6.086  29.889  36.726  1.00  0.490          N  
ATOM   2649  CA  VAL A 170       5.268  30.330  35.598  1.00  0.530          C  
ATOM   2650  C   VAL A 170       4.654  29.142  34.837  1.00  0.500          C  
ATOM   2651  O   VAL A 170       3.694  29.310  34.084  1.00  0.510          O  
ATOM   2652  CB  VAL A 170       6.083  31.221  34.634  1.00  0.730          C  
ATOM   2653  CG1 VAL A 170       7.011  30.389  33.793  1.00  0.730          C  
ATOM   2654  CG2 VAL A 170       5.148  32.040  33.749  1.00  0.730          C  
ATOM   2655  H   VAL A 170       7.090  30.110  36.748  1.00  0.590          H  
ATOM   2656  HA  VAL A 170       4.452  30.935  35.995  1.00  0.640          H  
ATOM   2657  HB  VAL A 170       6.700  31.889  35.229  1.00  0.870          H  
ATOM   2658 1HG1 VAL A 170       7.581  31.030  33.151  1.00  0.870          H  
ATOM   2659 2HG1 VAL A 170       7.677  29.812  34.411  1.00  0.870          H  
ATOM   2660 3HG1 VAL A 170       6.434  29.733  33.188  1.00  0.870          H  
ATOM   2661 1HG2 VAL A 170       5.739  32.679  33.097  1.00  0.870          H  
ATOM   2662 2HG2 VAL A 170       4.534  31.385  33.136  1.00  0.870          H  
ATOM   2663 3HG2 VAL A 170       4.503  32.655  34.375  1.00  0.870          H  
ATOM   2664  N   CYS A 171       5.240  27.951  34.999  1.00  0.470          N  
ATOM   2665  CA  CYS A 171       4.802  26.745  34.310  1.00  0.450          C  
ATOM   2666  C   CYS A 171       3.664  26.059  35.051  1.00  0.410          C  
ATOM   2667  O   CYS A 171       3.137  25.044  34.593  1.00  0.370          O  
ATOM   2668  CB  CYS A 171       5.957  25.751  34.188  1.00  0.640          C  
ATOM   2669  SG  CYS A 171       7.403  26.325  33.243  1.00  0.640          S  
ATOM   2670  H   CYS A 171       6.007  27.869  35.659  1.00  0.560          H  
ATOM   2671  HA  CYS A 171       4.446  27.021  33.319  1.00  0.540          H  
ATOM   2672 1HB  CYS A 171       6.299  25.480  35.184  1.00  0.770          H  
ATOM   2673 2HB  CYS A 171       5.595  24.844  33.719  1.00  0.770          H  
ATOM   2674  N   LYS A 172       3.328  26.549  36.240  1.00  0.430          N  
ATOM   2675  CA  LYS A 172       2.259  25.978  37.048  1.00  0.450          C  
ATOM   2676  C   LYS A 172       2.429  24.476  37.292  1.00  0.410          C  
ATOM   2677  O   LYS A 172       1.454  23.722  37.280  1.00  0.420          O  
ATOM   2678  CB  LYS A 172       0.907  26.255  36.384  1.00  0.620          C  
ATOM   2679  CG  LYS A 172       0.615  27.740  36.195  1.00  0.620          C  
ATOM   2680  CD  LYS A 172      -0.758  27.974  35.582  1.00  0.620          C  
ATOM   2681  CE  LYS A 172      -1.008  29.459  35.344  1.00  0.620          C  
ATOM   2682  NZ  LYS A 172      -2.336  29.708  34.709  1.00  0.620          N  
ATOM   2683  H   LYS A 172       3.796  27.388  36.597  1.00  0.520          H  
ATOM   2684  HA  LYS A 172       2.275  26.475  38.019  1.00  0.540          H  
ATOM   2685 1HB  LYS A 172       0.862  25.770  35.411  1.00  0.750          H  
ATOM   2686 2HB  LYS A 172       0.111  25.832  36.995  1.00  0.750          H  
ATOM   2687 1HG  LYS A 172       0.671  28.242  37.160  1.00  0.750          H  
ATOM   2688 2HG  LYS A 172       1.375  28.173  35.539  1.00  0.750          H  
ATOM   2689 1HD  LYS A 172      -0.821  27.445  34.631  1.00  0.750          H  
ATOM   2690 2HD  LYS A 172      -1.526  27.584  36.249  1.00  0.750          H  
ATOM   2691 1HE  LYS A 172      -0.968  29.984  36.297  1.00  0.750          H  
ATOM   2692 2HE  LYS A 172      -0.226  29.851  34.692  1.00  0.750          H  
ATOM   2693 1HZ  LYS A 172      -2.461  30.702  34.568  1.00  0.750          H  
ATOM   2694 2HZ  LYS A 172      -2.379  29.236  33.817  1.00  0.750          H  
ATOM   2695 3HZ  LYS A 172      -3.070  29.360  35.309  1.00  0.750          H  
ATOM   2696  N   GLY A 173       3.667  24.043  37.523  1.00  0.400          N  
ATOM   2697  CA  GLY A 173       3.981  22.652  37.817  1.00  0.380          C  
ATOM   2698  C   GLY A 173       4.130  21.701  36.622  1.00  0.330          C  
ATOM   2699  O   GLY A 173       4.349  20.513  36.839  1.00  0.320          O  
ATOM   2700  H   GLY A 173       4.416  24.722  37.529  1.00  0.480          H  
ATOM   2701 1HA  GLY A 173       4.902  22.627  38.398  1.00  0.460          H  
ATOM   2702 2HA  GLY A 173       3.206  22.260  38.474  1.00  0.460          H  
ATOM   2703  N   ARG A 174       3.999  22.179  35.379  1.00  0.310          N  
ATOM   2704  CA  ARG A 174       4.124  21.259  34.237  1.00  0.300          C  
ATOM   2705  C   ARG A 174       5.174  21.761  33.254  1.00  0.320          C  
ATOM   2706  O   ARG A 174       4.961  22.787  32.598  1.00  0.440          O  
ATOM   2707  CB  ARG A 174       2.796  21.146  33.522  1.00  0.420          C  
ATOM   2708  CG  ARG A 174       1.659  20.599  34.354  1.00  0.420          C  
ATOM   2709  CD  ARG A 174       0.430  20.561  33.568  1.00  0.420          C  
ATOM   2710  NE  ARG A 174      -0.704  20.021  34.306  1.00  0.420          N  
ATOM   2711  CZ  ARG A 174      -1.532  20.739  35.105  1.00  0.420          C  
ATOM   2712  NH1 ARG A 174      -1.345  22.033  35.287  1.00  0.420          N  
ATOM   2713  NH2 ARG A 174      -2.540  20.133  35.711  1.00  0.420          N  
ATOM   2714  H   ARG A 174       3.789  23.170  35.220  1.00  0.370          H  
ATOM   2715  HA  ARG A 174       4.424  20.276  34.592  1.00  0.360          H  
ATOM   2716 1HB  ARG A 174       2.499  22.123  33.141  1.00  0.510          H  
ATOM   2717 2HB  ARG A 174       2.914  20.477  32.671  1.00  0.510          H  
ATOM   2718 1HG  ARG A 174       1.901  19.588  34.681  1.00  0.510          H  
ATOM   2719 2HG  ARG A 174       1.503  21.236  35.225  1.00  0.510          H  
ATOM   2720 1HD  ARG A 174       0.185  21.558  33.209  1.00  0.510          H  
ATOM   2721 2HD  ARG A 174       0.613  19.906  32.718  1.00  0.510          H  
ATOM   2722  HE  ARG A 174      -0.891  19.030  34.201  1.00  0.510          H  
ATOM   2723 1HH1 ARG A 174      -0.573  22.508  34.841  1.00  0.510          H  
ATOM   2724 2HH1 ARG A 174      -1.966  22.554  35.890  1.00  0.510          H  
ATOM   2725 1HH2 ARG A 174      -2.690  19.141  35.574  1.00  0.510          H  
ATOM   2726 2HH2 ARG A 174      -3.162  20.657  36.308  1.00  0.510          H  
ATOM   2727  N   CYS A 175       6.293  21.049  33.108  1.00  0.260          N  
ATOM   2728  CA  CYS A 175       7.345  21.577  32.251  1.00  0.270          C  
ATOM   2729  C   CYS A 175       8.228  20.519  31.618  1.00  0.240          C  
ATOM   2730  O   CYS A 175       8.270  19.373  32.045  1.00  0.270          O  
ATOM   2731  CB  CYS A 175       8.240  22.502  33.080  1.00  0.370          C  
ATOM   2732  SG  CYS A 175       9.203  21.642  34.406  1.00  0.370          S  
ATOM   2733  H   CYS A 175       6.439  20.175  33.627  1.00  0.310          H  
ATOM   2734  HA  CYS A 175       6.889  22.145  31.447  1.00  0.320          H  
ATOM   2735 1HB  CYS A 175       8.941  23.026  32.427  1.00  0.450          H  
ATOM   2736 2HB  CYS A 175       7.628  23.258  33.550  1.00  0.450          H  
ATOM   2737  N   TRP A 176       8.985  20.941  30.613  1.00  0.240          N  
ATOM   2738  CA  TRP A 176       9.960  20.120  29.913  1.00  0.230          C  
ATOM   2739  C   TRP A 176      11.371  20.481  30.365  1.00  0.270          C  
ATOM   2740  O   TRP A 176      12.362  20.020  29.799  1.00  0.480          O  
ATOM   2741  CB  TRP A 176       9.863  20.382  28.419  1.00  0.330          C  
ATOM   2742  CG  TRP A 176       8.532  20.085  27.809  1.00  0.330          C  
ATOM   2743  CD1 TRP A 176       7.568  20.996  27.532  1.00  0.330          C  
ATOM   2744  CD2 TRP A 176       8.014  18.817  27.359  1.00  0.330          C  
ATOM   2745  NE1 TRP A 176       6.507  20.388  26.927  1.00  0.330          N  
ATOM   2746  CE2 TRP A 176       6.755  19.065  26.821  1.00  0.330          C  
ATOM   2747  CE3 TRP A 176       8.512  17.513  27.358  1.00  0.330          C  
ATOM   2748  CZ2 TRP A 176       5.986  18.072  26.291  1.00  0.330          C  
ATOM   2749  CZ3 TRP A 176       7.724  16.512  26.826  1.00  0.330          C  
ATOM   2750  CH2 TRP A 176       6.493  16.798  26.308  1.00  0.330          C  
ATOM   2751  H   TRP A 176       8.873  21.899  30.291  1.00  0.290          H  
ATOM   2752  HA  TRP A 176       9.766  19.070  30.130  1.00  0.280          H  
ATOM   2753 1HB  TRP A 176      10.093  21.430  28.233  1.00  0.390          H  
ATOM   2754 2HB  TRP A 176      10.614  19.790  27.899  1.00  0.390          H  
ATOM   2755  HD1 TRP A 176       7.641  22.068  27.734  1.00  0.390          H  
ATOM   2756  HE1 TRP A 176       5.676  20.840  26.576  1.00  0.390          H  
ATOM   2757  HE3 TRP A 176       9.491  17.296  27.761  1.00  0.390          H  
ATOM   2758  HZ2 TRP A 176       5.005  18.271  25.865  1.00  0.390          H  
ATOM   2759  HZ3 TRP A 176       8.111  15.497  26.828  1.00  0.390          H  
ATOM   2760  HH2 TRP A 176       5.893  16.012  25.897  1.00  0.390          H  
ATOM   2761  N   GLY A 177      11.459  21.360  31.345  1.00  0.280          N  
ATOM   2762  CA  GLY A 177      12.728  21.853  31.840  1.00  0.310          C  
ATOM   2763  C   GLY A 177      12.506  22.921  32.890  1.00  0.320          C  
ATOM   2764  O   GLY A 177      11.418  23.475  32.982  1.00  0.310          O  
ATOM   2765  H   GLY A 177      10.600  21.679  31.773  1.00  0.340          H  
ATOM   2766 1HA  GLY A 177      13.309  21.025  32.232  1.00  0.370          H  
ATOM   2767 2HA  GLY A 177      13.274  22.289  31.018  1.00  0.370          H  
ATOM   2768  N   PRO A 178      13.563  23.338  33.586  1.00  0.350          N  
ATOM   2769  CA  PRO A 178      13.558  24.314  34.657  1.00  0.370          C  
ATOM   2770  C   PRO A 178      13.353  25.784  34.259  1.00  0.430          C  
ATOM   2771  O   PRO A 178      13.144  26.616  35.145  1.00  0.450          O  
ATOM   2772  CB  PRO A 178      14.963  24.134  35.248  1.00  0.550          C  
ATOM   2773  CG  PRO A 178      15.815  23.673  34.084  1.00  0.550          C  
ATOM   2774  CD  PRO A 178      14.904  22.815  33.242  1.00  0.550          C  
ATOM   2775  HA  PRO A 178      12.797  24.015  35.395  1.00  0.440          H  
ATOM   2776 1HB  PRO A 178      15.307  25.081  35.687  1.00  0.670          H  
ATOM   2777 2HB  PRO A 178      14.927  23.394  36.066  1.00  0.670          H  
ATOM   2778 1HG  PRO A 178      16.203  24.545  33.534  1.00  0.670          H  
ATOM   2779 2HG  PRO A 178      16.691  23.119  34.456  1.00  0.670          H  
ATOM   2780 1HD  PRO A 178      15.134  22.986  32.176  1.00  0.670          H  
ATOM   2781 2HD  PRO A 178      15.015  21.765  33.534  1.00  0.670          H  
ATOM   2782  N   GLY A 179      13.469  26.153  32.972  1.00  0.480          N  
ATOM   2783  CA  GLY A 179      13.355  27.567  32.663  1.00  0.550          C  
ATOM   2784  C   GLY A 179      11.912  28.020  32.512  1.00  0.520          C  
ATOM   2785  O   GLY A 179      11.000  27.217  32.336  1.00  0.480          O  
ATOM   2786  H   GLY A 179      13.634  25.529  32.167  1.00  0.580          H  
ATOM   2787 1HA  GLY A 179      13.847  28.151  33.441  1.00  0.660          H  
ATOM   2788 2HA  GLY A 179      13.892  27.759  31.734  1.00  0.660          H  
ATOM   2789  N   SER A 180      11.720  29.336  32.461  1.00  0.560          N  
ATOM   2790  CA  SER A 180      10.401  29.952  32.310  1.00  0.570          C  
ATOM   2791  C   SER A 180       9.799  29.750  30.928  1.00  0.470          C  
ATOM   2792  O   SER A 180       8.603  29.942  30.712  1.00  0.520          O  
ATOM   2793  CB  SER A 180      10.537  31.436  32.574  1.00  0.790          C  
ATOM   2794  OG  SER A 180      11.326  32.034  31.587  1.00  0.790          O  
ATOM   2795  H   SER A 180      12.512  29.953  32.576  1.00  0.670          H  
ATOM   2796  HA  SER A 180       9.731  29.505  33.045  1.00  0.680          H  
ATOM   2797 1HB  SER A 180       9.563  31.903  32.583  1.00  0.950          H  
ATOM   2798 2HB  SER A 180      10.984  31.597  33.545  1.00  0.950          H  
ATOM   2799  HG  SER A 180      11.336  32.976  31.788  1.00  0.950          H  
ATOM   2800  N   GLU A 181      10.649  29.387  29.979  1.00  0.370          N  
ATOM   2801  CA  GLU A 181      10.253  29.162  28.600  1.00  0.260          C  
ATOM   2802  C   GLU A 181      10.130  27.677  28.270  1.00  0.240          C  
ATOM   2803  O   GLU A 181       9.845  27.318  27.131  1.00  0.360          O  
ATOM   2804  CB  GLU A 181      11.258  29.817  27.644  1.00  0.410          C  
ATOM   2805  CG  GLU A 181      11.330  31.345  27.741  1.00  0.410          C  
ATOM   2806  CD  GLU A 181      12.338  31.961  26.785  1.00  0.410          C  
ATOM   2807  OE1 GLU A 181      13.034  31.224  26.128  1.00  0.410          O  
ATOM   2808  OE2 GLU A 181      12.402  33.167  26.713  1.00  0.410          O  
ATOM   2809  H   GLU A 181      11.616  29.267  30.240  1.00  0.440          H  
ATOM   2810  HA  GLU A 181       9.278  29.624  28.443  1.00  0.310          H  
ATOM   2811 1HB  GLU A 181      12.254  29.420  27.845  1.00  0.490          H  
ATOM   2812 2HB  GLU A 181      11.006  29.558  26.616  1.00  0.490          H  
ATOM   2813 1HG  GLU A 181      10.344  31.754  27.527  1.00  0.490          H  
ATOM   2814 2HG  GLU A 181      11.590  31.621  28.762  1.00  0.490          H  
ATOM   2815  N   ASP A 182      10.345  26.808  29.260  1.00  0.340          N  
ATOM   2816  CA  ASP A 182      10.342  25.367  29.034  1.00  0.320          C  
ATOM   2817  C   ASP A 182       9.019  24.731  29.430  1.00  0.360          C  
ATOM   2818  O   ASP A 182       8.910  23.512  29.542  1.00  0.590          O  
ATOM   2819  CB  ASP A 182      11.465  24.701  29.838  1.00  0.460          C  
ATOM   2820  CG  ASP A 182      12.914  25.047  29.408  1.00  0.460          C  
ATOM   2821  OD1 ASP A 182      13.172  25.170  28.233  1.00  0.460          O  
ATOM   2822  OD2 ASP A 182      13.768  25.171  30.289  1.00  0.460          O  
ATOM   2823  H   ASP A 182      10.532  27.135  30.214  1.00  0.410          H  
ATOM   2824  HA  ASP A 182      10.510  25.188  27.978  1.00  0.380          H  
ATOM   2825 1HB  ASP A 182      11.340  24.970  30.894  1.00  0.550          H  
ATOM   2826 2HB  ASP A 182      11.347  23.630  29.767  1.00  0.550          H  
ATOM   2827  N   CYS A 183       8.022  25.552  29.670  1.00  0.380          N  
ATOM   2828  CA  CYS A 183       6.722  25.126  30.159  1.00  0.350          C  
ATOM   2829  C   CYS A 183       5.902  24.308  29.176  1.00  0.330          C  
ATOM   2830  O   CYS A 183       5.985  24.500  27.960  1.00  0.390          O  
ATOM   2831  CB  CYS A 183       5.915  26.359  30.494  1.00  0.500          C  
ATOM   2832  SG  CYS A 183       6.707  27.452  31.692  1.00  0.500          S  
ATOM   2833  H   CYS A 183       8.179  26.544  29.542  1.00  0.460          H  
ATOM   2834  HA  CYS A 183       6.871  24.527  31.054  1.00  0.420          H  
ATOM   2835 1HB  CYS A 183       5.732  26.928  29.584  1.00  0.600          H  
ATOM   2836 2HB  CYS A 183       4.944  26.056  30.892  1.00  0.600          H  
ATOM   2837  N   GLN A 184       5.073  23.418  29.717  1.00  0.310          N  
ATOM   2838  CA  GLN A 184       4.129  22.660  28.916  1.00  0.300          C  
ATOM   2839  C   GLN A 184       2.848  23.460  28.720  1.00  0.310          C  
ATOM   2840  O   GLN A 184       2.298  23.988  29.686  1.00  0.480          O  
ATOM   2841  CB  GLN A 184       3.737  21.344  29.607  1.00  0.420          C  
ATOM   2842  CG  GLN A 184       2.774  20.518  28.766  1.00  0.420          C  
ATOM   2843  CD  GLN A 184       2.237  19.275  29.367  1.00  0.420          C  
ATOM   2844  OE1 GLN A 184       2.393  18.954  30.555  1.00  0.420          O  
ATOM   2845  NE2 GLN A 184       1.533  18.552  28.513  1.00  0.420          N  
ATOM   2846  H   GLN A 184       5.071  23.283  30.734  1.00  0.370          H  
ATOM   2847  HA  GLN A 184       4.568  22.459  27.941  1.00  0.360          H  
ATOM   2848 1HB  GLN A 184       4.631  20.757  29.812  1.00  0.510          H  
ATOM   2849 2HB  GLN A 184       3.260  21.566  30.553  1.00  0.510          H  
ATOM   2850 1HG  GLN A 184       1.912  21.116  28.580  1.00  0.510          H  
ATOM   2851 2HG  GLN A 184       3.257  20.260  27.822  1.00  0.510          H  
ATOM   2852 1HE2 GLN A 184       1.084  17.690  28.795  1.00  0.510          H  
ATOM   2853 2HE2 GLN A 184       1.417  18.883  27.569  1.00  0.510          H  
ATOM   2854  N   THR A 185       2.338  23.534  27.492  1.00  0.220          N  
ATOM   2855  CA  THR A 185       1.056  24.194  27.306  1.00  0.250          C  
ATOM   2856  C   THR A 185       0.015  23.089  27.258  1.00  0.260          C  
ATOM   2857  O   THR A 185       0.347  21.940  26.957  1.00  0.410          O  
ATOM   2858  CB  THR A 185       1.042  25.047  26.029  1.00  0.340          C  
ATOM   2859  OG1 THR A 185       1.225  24.204  24.890  1.00  0.340          O  
ATOM   2860  CG2 THR A 185       2.187  26.057  26.093  1.00  0.340          C  
ATOM   2861  H   THR A 185       2.817  23.129  26.696  1.00  0.260          H  
ATOM   2862  HA  THR A 185       0.842  24.835  28.161  1.00  0.300          H  
ATOM   2863  HB  THR A 185       0.090  25.567  25.943  1.00  0.410          H  
ATOM   2864  HG1 THR A 185       1.032  24.695  24.084  1.00  0.410          H  
ATOM   2865 1HG2 THR A 185       2.187  26.665  25.190  1.00  0.410          H  
ATOM   2866 2HG2 THR A 185       2.053  26.698  26.964  1.00  0.410          H  
ATOM   2867 3HG2 THR A 185       3.140  25.533  26.175  1.00  0.410          H  
ATOM   2868  N   LEU A 186      -1.244  23.408  27.537  1.00  0.250          N  
ATOM   2869  CA  LEU A 186      -2.238  22.346  27.543  1.00  0.260          C  
ATOM   2870  C   LEU A 186      -3.317  22.381  26.459  1.00  0.420          C  
ATOM   2871  O   LEU A 186      -4.349  22.881  26.873  1.00  1.450          O  
ATOM   2872  CB  LEU A 186      -2.893  22.320  28.928  1.00  0.360          C  
ATOM   2873  CG  LEU A 186      -1.906  22.108  30.145  1.00  0.360          C  
ATOM   2874  CD1 LEU A 186      -2.700  22.225  31.441  1.00  0.360          C  
ATOM   2875  CD2 LEU A 186      -1.186  20.744  30.052  1.00  0.360          C  
ATOM   2876  H   LEU A 186      -1.495  24.358  27.766  1.00  0.300          H  
ATOM   2877  HA  LEU A 186      -1.720  21.404  27.400  1.00  0.310          H  
ATOM   2878 1HB  LEU A 186      -3.426  23.254  29.085  1.00  0.430          H  
ATOM   2879 2HB  LEU A 186      -3.620  21.499  28.949  1.00  0.430          H  
ATOM   2880  HG  LEU A 186      -1.155  22.897  30.140  1.00  0.430          H  
ATOM   2881 1HD1 LEU A 186      -2.036  22.109  32.286  1.00  0.430          H  
ATOM   2882 2HD1 LEU A 186      -3.179  23.202  31.490  1.00  0.430          H  
ATOM   2883 3HD1 LEU A 186      -3.462  21.444  31.467  1.00  0.430          H  
ATOM   2884 1HD2 LEU A 186      -0.523  20.631  30.882  1.00  0.430          H  
ATOM   2885 2HD2 LEU A 186      -1.920  19.942  30.068  1.00  0.430          H  
ATOM   2886 3HD2 LEU A 186      -0.607  20.676  29.144  1.00  0.430          H  
ATOM   2887  N   THR A 187      -2.959  22.844  25.290  1.00  0.600          N  
ATOM   2888  CA  THR A 187      -3.551  22.313  24.043  1.00  0.460          C  
ATOM   2889  C   THR A 187      -5.047  21.875  23.983  1.00  0.490          C  
ATOM   2890  O   THR A 187      -5.845  22.406  23.207  1.00  0.610          O  
ATOM   2891  CB  THR A 187      -2.695  21.118  23.576  1.00  0.700          C  
ATOM   2892  OG1 THR A 187      -1.362  21.574  23.374  1.00  0.700          O  
ATOM   2893  CG2 THR A 187      -3.219  20.555  22.251  1.00  0.700          C  
ATOM   2894  H   THR A 187      -2.918  23.850  25.262  1.00  0.720          H  
ATOM   2895  HA  THR A 187      -3.433  23.097  23.295  1.00  0.550          H  
ATOM   2896  HB  THR A 187      -2.698  20.329  24.330  1.00  0.840          H  
ATOM   2897  HG1 THR A 187      -0.958  21.744  24.237  1.00  0.840          H  
ATOM   2898 1HG2 THR A 187      -2.577  19.732  21.936  1.00  0.840          H  
ATOM   2899 2HG2 THR A 187      -4.233  20.185  22.346  1.00  0.840          H  
ATOM   2900 3HG2 THR A 187      -3.194  21.342  21.509  1.00  0.840          H  
ATOM   2901  N   LYS A 188      -5.373  20.835  24.764  1.00  0.460          N  
ATOM   2902  CA  LYS A 188      -6.658  20.139  24.757  1.00  0.490          C  
ATOM   2903  C   LYS A 188      -7.790  20.793  25.529  1.00  0.570          C  
ATOM   2904  O   LYS A 188      -7.628  21.239  26.663  1.00  0.620          O  
ATOM   2905  CB  LYS A 188      -6.433  18.722  25.294  1.00  0.670          C  
ATOM   2906  CG  LYS A 188      -7.653  17.798  25.278  1.00  0.670          C  
ATOM   2907  CD  LYS A 188      -7.263  16.395  25.742  1.00  0.670          C  
ATOM   2908  CE  LYS A 188      -8.456  15.461  25.802  1.00  0.670          C  
ATOM   2909  NZ  LYS A 188      -8.056  14.094  26.255  1.00  0.670          N  
ATOM   2910  H   LYS A 188      -4.664  20.498  25.393  1.00  0.550          H  
ATOM   2911  HA  LYS A 188      -6.981  20.064  23.719  1.00  0.590          H  
ATOM   2912 1HB  LYS A 188      -5.634  18.238  24.726  1.00  0.810          H  
ATOM   2913 2HB  LYS A 188      -6.093  18.784  26.331  1.00  0.810          H  
ATOM   2914 1HG  LYS A 188      -8.422  18.182  25.954  1.00  0.810          H  
ATOM   2915 2HG  LYS A 188      -8.068  17.746  24.274  1.00  0.810          H  
ATOM   2916 1HD  LYS A 188      -6.513  15.974  25.067  1.00  0.810          H  
ATOM   2917 2HD  LYS A 188      -6.823  16.461  26.743  1.00  0.810          H  
ATOM   2918 1HE  LYS A 188      -9.185  15.866  26.502  1.00  0.810          H  
ATOM   2919 2HE  LYS A 188      -8.913  15.390  24.816  1.00  0.810          H  
ATOM   2920 1HZ  LYS A 188      -8.866  13.495  26.295  1.00  0.810          H  
ATOM   2921 2HZ  LYS A 188      -7.381  13.702  25.606  1.00  0.810          H  
ATOM   2922 3HZ  LYS A 188      -7.634  14.156  27.175  1.00  0.810          H  
ATOM   2923  N   THR A 189      -8.982  20.770  24.942  1.00  0.600          N  
ATOM   2924  CA  THR A 189     -10.144  21.279  25.647  1.00  0.670          C  
ATOM   2925  C   THR A 189     -11.309  20.320  25.593  1.00  0.680          C  
ATOM   2926  O   THR A 189     -11.244  19.262  24.966  1.00  0.720          O  
ATOM   2927  CB  THR A 189     -10.617  22.636  25.107  1.00  0.910          C  
ATOM   2928  OG1 THR A 189     -11.574  23.158  26.034  1.00  0.910          O  
ATOM   2929  CG2 THR A 189     -11.281  22.500  23.688  1.00  0.910          C  
ATOM   2930  H   THR A 189      -9.076  20.399  24.008  1.00  0.720          H  
ATOM   2931  HA  THR A 189      -9.883  21.412  26.696  1.00  0.800          H  
ATOM   2932  HB  THR A 189      -9.766  23.314  25.048  1.00  1.090          H  
ATOM   2933  HG1 THR A 189     -11.735  24.082  25.831  1.00  1.090          H  
ATOM   2934 1HG2 THR A 189     -11.601  23.466  23.359  1.00  1.090          H  
ATOM   2935 2HG2 THR A 189     -10.556  22.102  22.982  1.00  1.090          H  
ATOM   2936 3HG2 THR A 189     -12.143  21.844  23.718  1.00  1.090          H  
ATOM   2937  N   ILE A 190     -12.389  20.725  26.227  1.00  0.830          N  
ATOM   2938  CA  ILE A 190     -13.621  19.957  26.233  1.00  0.810          C  
ATOM   2939  C   ILE A 190     -14.463  20.581  25.166  1.00  0.760          C  
ATOM   2940  O   ILE A 190     -14.744  21.769  25.227  1.00  0.900          O  
ATOM   2941  CB  ILE A 190     -14.321  20.013  27.599  1.00  1.140          C  
ATOM   2942  CG1 ILE A 190     -13.374  19.408  28.671  1.00  1.140          C  
ATOM   2943  CG2 ILE A 190     -15.669  19.266  27.526  1.00  1.140          C  
ATOM   2944  CD1 ILE A 190     -13.810  19.627  30.104  1.00  1.140          C  
ATOM   2945  H   ILE A 190     -12.337  21.638  26.679  1.00  1.000          H  
ATOM   2946  HA  ILE A 190     -13.417  18.921  25.966  1.00  0.970          H  
ATOM   2947  HB  ILE A 190     -14.502  21.054  27.871  1.00  1.370          H  
ATOM   2948 1HG1 ILE A 190     -13.290  18.337  28.495  1.00  1.370          H  
ATOM   2949 2HG1 ILE A 190     -12.387  19.853  28.552  1.00  1.370          H  
ATOM   2950 1HG2 ILE A 190     -16.177  19.310  28.482  1.00  1.370          H  
ATOM   2951 2HG2 ILE A 190     -16.309  19.728  26.772  1.00  1.370          H  
ATOM   2952 3HG2 ILE A 190     -15.493  18.224  27.258  1.00  1.370          H  
ATOM   2953 1HD1 ILE A 190     -13.077  19.174  30.773  1.00  1.370          H  
ATOM   2954 2HD1 ILE A 190     -13.871  20.697  30.306  1.00  1.370          H  
ATOM   2955 3HD1 ILE A 190     -14.777  19.172  30.282  1.00  1.370          H  
ATOM   2956  N   CYS A 191     -14.852  19.813  24.173  1.00  0.740          N  
ATOM   2957  CA  CYS A 191     -15.530  20.454  23.065  1.00  0.720          C  
ATOM   2958  C   CYS A 191     -16.895  19.877  22.754  1.00  0.620          C  
ATOM   2959  O   CYS A 191     -17.138  18.683  22.903  1.00  0.670          O  
ATOM   2960  CB  CYS A 191     -14.657  20.384  21.839  1.00  1.020          C  
ATOM   2961  SG  CYS A 191     -15.280  21.303  20.481  1.00  1.020          S  
ATOM   2962  H   CYS A 191     -14.645  18.825  24.152  1.00  0.890          H  
ATOM   2963  HA  CYS A 191     -15.675  21.493  23.310  1.00  0.860          H  
ATOM   2964 1HB  CYS A 191     -13.668  20.767  22.082  1.00  1.220          H  
ATOM   2965 2HB  CYS A 191     -14.544  19.348  21.528  1.00  1.220          H  
ATOM   2966  N   ALA A 192     -17.749  20.759  22.248  1.00  0.690          N  
ATOM   2967  CA  ALA A 192     -19.083  20.427  21.815  1.00  0.640          C  
ATOM   2968  C   ALA A 192     -19.086  19.171  20.917  1.00  0.570          C  
ATOM   2969  O   ALA A 192     -18.304  19.099  19.967  1.00  0.540          O  
ATOM   2970  CB  ALA A 192     -19.639  21.609  21.035  1.00  0.920          C  
ATOM   2971  H   ALA A 192     -17.467  21.747  22.244  1.00  0.830          H  
ATOM   2972  HA  ALA A 192     -19.685  20.285  22.698  1.00  0.770          H  
ATOM   2973 1HB  ALA A 192     -20.649  21.405  20.724  1.00  1.100          H  
ATOM   2974 2HB  ALA A 192     -19.625  22.496  21.669  1.00  1.100          H  
ATOM   2975 3HB  ALA A 192     -19.014  21.783  20.158  1.00  1.100          H  
ATOM   2976  N   PRO A 193     -20.002  18.191  21.150  1.00  0.610          N  
ATOM   2977  CA  PRO A 193     -20.150  16.944  20.403  1.00  0.630          C  
ATOM   2978  C   PRO A 193     -20.174  17.130  18.897  1.00  0.590          C  
ATOM   2979  O   PRO A 193     -19.639  16.298  18.166  1.00  0.620          O  
ATOM   2980  CB  PRO A 193     -21.509  16.431  20.898  1.00  0.950          C  
ATOM   2981  CG  PRO A 193     -21.607  16.939  22.306  1.00  0.950          C  
ATOM   2982  CD  PRO A 193     -20.971  18.312  22.278  1.00  0.950          C  
ATOM   2983  HA  PRO A 193     -19.343  16.257  20.696  1.00  0.760          H  
ATOM   2984 1HB  PRO A 193     -22.314  16.816  20.250  1.00  1.130          H  
ATOM   2985 2HB  PRO A 193     -21.544  15.335  20.834  1.00  1.130          H  
ATOM   2986 1HG  PRO A 193     -22.661  16.965  22.628  1.00  1.130          H  
ATOM   2987 2HG  PRO A 193     -21.086  16.252  22.989  1.00  1.130          H  
ATOM   2988 1HD  PRO A 193     -21.717  19.102  22.088  1.00  1.130          H  
ATOM   2989 2HD  PRO A 193     -20.453  18.421  23.244  1.00  1.130          H  
ATOM   2990  N   GLN A 194     -20.742  18.240  18.440  1.00  0.580          N  
ATOM   2991  CA  GLN A 194     -20.839  18.592  17.029  1.00  0.600          C  
ATOM   2992  C   GLN A 194     -19.502  18.619  16.294  1.00  0.590          C  
ATOM   2993  O   GLN A 194     -19.453  18.489  15.069  1.00  0.670          O  
ATOM   2994  CB  GLN A 194     -21.500  19.970  16.884  1.00  0.830          C  
ATOM   2995  CG  GLN A 194     -22.979  20.027  17.299  1.00  0.830          C  
ATOM   2996  CD  GLN A 194     -23.200  20.286  18.788  1.00  0.830          C  
ATOM   2997  OE1 GLN A 194     -22.347  19.976  19.626  1.00  0.830          O  
ATOM   2998  NE2 GLN A 194     -24.347  20.860  19.119  1.00  0.830          N  
ATOM   2999  H   GLN A 194     -21.196  18.871  19.097  1.00  0.700          H  
ATOM   3000  HA  GLN A 194     -21.469  17.848  16.543  1.00  0.720          H  
ATOM   3001 1HB  GLN A 194     -20.950  20.695  17.492  1.00  1.000          H  
ATOM   3002 2HB  GLN A 194     -21.424  20.299  15.849  1.00  1.000          H  
ATOM   3003 1HG  GLN A 194     -23.468  20.825  16.741  1.00  1.000          H  
ATOM   3004 2HG  GLN A 194     -23.440  19.070  17.055  1.00  1.000          H  
ATOM   3005 1HE2 GLN A 194     -24.552  21.059  20.079  1.00  1.000          H  
ATOM   3006 2HE2 GLN A 194     -25.014  21.098  18.410  1.00  1.000          H  
ATOM   3007  N   CYS A 195     -18.424  18.820  17.036  1.00  0.530          N  
ATOM   3008  CA  CYS A 195     -17.099  18.941  16.456  1.00  0.570          C  
ATOM   3009  C   CYS A 195     -16.335  17.622  16.545  1.00  0.420          C  
ATOM   3010  O   CYS A 195     -15.207  17.503  16.057  1.00  0.490          O  
ATOM   3011  CB  CYS A 195     -16.322  19.992  17.211  1.00  0.780          C  
ATOM   3012  SG  CYS A 195     -17.066  21.665  17.281  1.00  0.780          S  
ATOM   3013  H   CYS A 195     -18.526  18.897  18.046  1.00  0.640          H  
ATOM   3014  HA  CYS A 195     -17.199  19.229  15.409  1.00  0.680          H  
ATOM   3015 1HB  CYS A 195     -16.209  19.641  18.231  1.00  0.940          H  
ATOM   3016 2HB  CYS A 195     -15.329  20.083  16.774  1.00  0.940          H  
ATOM   3017  N   ASN A 196     -16.907  16.655  17.252  1.00  0.430          N  
ATOM   3018  CA  ASN A 196     -16.319  15.353  17.515  1.00  0.650          C  
ATOM   3019  C   ASN A 196     -14.929  15.423  18.159  1.00  0.650          C  
ATOM   3020  O   ASN A 196     -14.094  14.600  17.923  1.00  1.380          O  
ATOM   3021  CB  ASN A 196     -16.253  14.542  16.222  1.00  0.820          C  
ATOM   3022  CG  ASN A 196     -16.102  13.048  16.448  1.00  0.820          C  
ATOM   3023  OD1 ASN A 196     -16.644  12.498  17.415  1.00  0.820          O  
ATOM   3024  ND2 ASN A 196     -15.387  12.387  15.567  1.00  0.820          N  
ATOM   3025  H   ASN A 196     -17.859  16.796  17.595  1.00  0.520          H  
ATOM   3026  HA  ASN A 196     -16.974  14.833  18.217  1.00  0.780          H  
ATOM   3027 1HB  ASN A 196     -17.163  14.717  15.646  1.00  0.990          H  
ATOM   3028 2HB  ASN A 196     -15.417  14.889  15.618  1.00  0.990          H  
ATOM   3029 1HD2 ASN A 196     -15.255  11.400  15.666  1.00  0.990          H  
ATOM   3030 2HD2 ASN A 196     -14.967  12.873  14.802  1.00  0.990          H  
ATOM   3031  N   GLY A 197     -14.645  16.337  19.034  1.00  0.500          N  
ATOM   3032  CA  GLY A 197     -13.301  16.312  19.614  1.00  0.490          C  
ATOM   3033  C   GLY A 197     -12.210  17.027  18.796  1.00  0.430          C  
ATOM   3034  O   GLY A 197     -11.043  17.038  19.199  1.00  0.510          O  
ATOM   3035  H   GLY A 197     -15.328  17.032  19.301  1.00  0.600          H  
ATOM   3036 1HA  GLY A 197     -13.350  16.771  20.602  1.00  0.590          H  
ATOM   3037 2HA  GLY A 197     -13.003  15.277  19.779  1.00  0.590          H  
ATOM   3038  N   HIS A 198     -12.560  17.629  17.664  1.00  0.360          N  
ATOM   3039  CA  HIS A 198     -11.588  18.351  16.848  1.00  0.350          C  
ATOM   3040  C   HIS A 198     -11.914  19.828  16.939  1.00  0.330          C  
ATOM   3041  O   HIS A 198     -12.736  20.327  16.162  1.00  0.310          O  
ATOM   3042  CB  HIS A 198     -11.658  17.900  15.396  1.00  0.490          C  
ATOM   3043  CG  HIS A 198     -11.264  16.510  15.191  1.00  0.490          C  
ATOM   3044  ND1 HIS A 198     -10.015  16.167  14.738  1.00  0.490          N  
ATOM   3045  CD2 HIS A 198     -11.933  15.352  15.385  1.00  0.490          C  
ATOM   3046  CE1 HIS A 198      -9.931  14.856  14.645  1.00  0.490          C  
ATOM   3047  NE2 HIS A 198     -11.085  14.331  15.038  1.00  0.490          N  
ATOM   3048  H   HIS A 198     -13.525  17.579  17.329  1.00  0.430          H  
ATOM   3049  HA  HIS A 198     -10.575  18.195  17.216  1.00  0.420          H  
ATOM   3050 1HB  HIS A 198     -12.676  18.030  15.023  1.00  0.590          H  
ATOM   3051 2HB  HIS A 198     -10.998  18.517  14.793  1.00  0.590          H  
ATOM   3052  HD1 HIS A 198      -9.201  16.799  14.754  1.00  0.590          H  
ATOM   3053  HD2 HIS A 198     -12.939  15.135  15.736  1.00  0.590          H  
ATOM   3054  HE1 HIS A 198      -9.017  14.387  14.296  1.00  0.590          H  
ATOM   3055  N   CYS A 199     -11.309  20.519  17.920  1.00  0.380          N  
ATOM   3056  CA  CYS A 199     -11.679  21.902  18.230  1.00  0.380          C  
ATOM   3057  C   CYS A 199     -10.527  22.768  18.681  1.00  0.400          C  
ATOM   3058  O   CYS A 199      -9.461  22.261  19.042  1.00  0.470          O  
ATOM   3059  CB  CYS A 199     -12.640  21.897  19.377  1.00  0.530          C  
ATOM   3060  SG  CYS A 199     -13.876  20.803  19.123  1.00  0.530          S  
ATOM   3061  H   CYS A 199     -10.605  20.058  18.482  1.00  0.460          H  
ATOM   3062  HA  CYS A 199     -12.134  22.358  17.355  1.00  0.460          H  
ATOM   3063 1HB  CYS A 199     -12.125  21.650  20.304  1.00  0.640          H  
ATOM   3064 2HB  CYS A 199     -13.085  22.886  19.486  1.00  0.640          H  
ATOM   3065  N   PHE A 200     -10.793  24.079  18.732  1.00  0.390          N  
ATOM   3066  CA  PHE A 200      -9.842  25.062  19.250  1.00  0.430          C  
ATOM   3067  C   PHE A 200     -10.450  25.824  20.432  1.00  0.470          C  
ATOM   3068  O   PHE A 200      -9.902  26.821  20.910  1.00  0.520          O  
ATOM   3069  CB  PHE A 200      -9.351  26.006  18.152  1.00  0.590          C  
ATOM   3070  CG  PHE A 200     -10.359  26.836  17.437  1.00  0.590          C  
ATOM   3071  CD1 PHE A 200     -10.660  28.105  17.884  1.00  0.590          C  
ATOM   3072  CD2 PHE A 200     -10.999  26.368  16.309  1.00  0.590          C  
ATOM   3073  CE1 PHE A 200     -11.562  28.888  17.214  1.00  0.590          C  
ATOM   3074  CE2 PHE A 200     -11.893  27.147  15.648  1.00  0.590          C  
ATOM   3075  CZ  PHE A 200     -12.175  28.408  16.095  1.00  0.590          C  
ATOM   3076  H   PHE A 200     -11.699  24.408  18.374  1.00  0.470          H  
ATOM   3077  HA  PHE A 200      -8.964  24.527  19.615  1.00  0.520          H  
ATOM   3078 1HB  PHE A 200      -8.617  26.682  18.584  1.00  0.700          H  
ATOM   3079 2HB  PHE A 200      -8.824  25.434  17.426  1.00  0.700          H  
ATOM   3080  HD1 PHE A 200     -10.160  28.485  18.780  1.00  0.700          H  
ATOM   3081  HD2 PHE A 200     -10.792  25.372  15.942  1.00  0.700          H  
ATOM   3082  HE1 PHE A 200     -11.788  29.891  17.574  1.00  0.700          H  
ATOM   3083  HE2 PHE A 200     -12.390  26.763  14.762  1.00  0.700          H  
ATOM   3084  HZ  PHE A 200     -12.899  29.022  15.556  1.00  0.700          H  
ATOM   3085  N   GLY A 201     -11.586  25.328  20.904  1.00  0.470          N  
ATOM   3086  CA  GLY A 201     -12.322  25.899  22.021  1.00  0.510          C  
ATOM   3087  C   GLY A 201     -13.637  25.135  22.169  1.00  0.530          C  
ATOM   3088  O   GLY A 201     -14.054  24.484  21.221  1.00  0.520          O  
ATOM   3089  H   GLY A 201     -11.947  24.498  20.456  1.00  0.560          H  
ATOM   3090 1HA  GLY A 201     -11.717  25.825  22.923  1.00  0.610          H  
ATOM   3091 2HA  GLY A 201     -12.507  26.952  21.830  1.00  0.610          H  
ATOM   3092  N   PRO A 202     -14.307  25.224  23.330  1.00  0.580          N  
ATOM   3093  CA  PRO A 202     -15.541  24.522  23.676  1.00  0.650          C  
ATOM   3094  C   PRO A 202     -16.844  24.799  22.906  1.00  0.780          C  
ATOM   3095  O   PRO A 202     -17.717  23.911  22.822  1.00  1.540          O  
ATOM   3096  CB  PRO A 202     -15.738  24.956  25.139  1.00  0.980          C  
ATOM   3097  CG  PRO A 202     -14.985  26.269  25.276  1.00  0.980          C  
ATOM   3098  CD  PRO A 202     -13.801  26.129  24.373  1.00  0.980          C  
ATOM   3099  HA  PRO A 202     -15.310  23.472  23.639  1.00  0.780          H  
ATOM   3100 1HB  PRO A 202     -16.812  25.062  25.351  1.00  1.170          H  
ATOM   3101 2HB  PRO A 202     -15.356  24.169  25.811  1.00  1.170          H  
ATOM   3102 1HG  PRO A 202     -15.636  27.114  24.993  1.00  1.170          H  
ATOM   3103 2HG  PRO A 202     -14.700  26.428  26.326  1.00  1.170          H  
ATOM   3104 1HD  PRO A 202     -13.543  27.116  23.960  1.00  1.170          H  
ATOM   3105 2HD  PRO A 202     -12.966  25.667  24.915  1.00  1.170          H  
ATOM   3106  N   ASN A 203     -16.962  25.981  22.301  1.00  0.550          N  
ATOM   3107  CA  ASN A 203     -18.170  26.393  21.603  1.00  0.490          C  
ATOM   3108  C   ASN A 203     -18.372  25.586  20.316  1.00  0.500          C  
ATOM   3109  O   ASN A 203     -17.399  25.282  19.633  1.00  0.690          O  
ATOM   3110  CB  ASN A 203     -18.106  27.886  21.309  1.00  0.710          C  
ATOM   3111  CG  ASN A 203     -19.391  28.517  20.828  1.00  0.710          C  
ATOM   3112  OD1 ASN A 203     -19.787  28.313  19.664  1.00  0.710          O  
ATOM   3113  ND2 ASN A 203     -20.041  29.275  21.686  1.00  0.710          N  
ATOM   3114  H   ASN A 203     -16.210  26.681  22.332  1.00  0.660          H  
ATOM   3115  HA  ASN A 203     -18.997  26.229  22.281  1.00  0.590          H  
ATOM   3116 1HB  ASN A 203     -17.755  28.416  22.196  1.00  0.850          H  
ATOM   3117 2HB  ASN A 203     -17.387  28.032  20.553  1.00  0.850          H  
ATOM   3118 1HD2 ASN A 203     -20.897  29.723  21.416  1.00  0.850          H  
ATOM   3119 2HD2 ASN A 203     -19.678  29.415  22.611  1.00  0.850          H  
ATOM   3120  N   PRO A 204     -19.612  25.249  19.921  1.00  0.430          N  
ATOM   3121  CA  PRO A 204     -19.947  24.610  18.656  1.00  0.490          C  
ATOM   3122  C   PRO A 204     -19.425  25.370  17.430  1.00  0.460          C  
ATOM   3123  O   PRO A 204     -19.354  24.803  16.345  1.00  0.530          O  
ATOM   3124  CB  PRO A 204     -21.478  24.591  18.681  1.00  0.730          C  
ATOM   3125  CG  PRO A 204     -21.847  24.566  20.145  1.00  0.730          C  
ATOM   3126  CD  PRO A 204     -20.783  25.380  20.845  1.00  0.730          C  
ATOM   3127  HA  PRO A 204     -19.544  23.586  18.656  1.00  0.590          H  
ATOM   3128 1HB  PRO A 204     -21.870  25.475  18.151  1.00  0.880          H  
ATOM   3129 2HB  PRO A 204     -21.845  23.706  18.138  1.00  0.880          H  
ATOM   3130 1HG  PRO A 204     -22.853  24.994  20.279  1.00  0.880          H  
ATOM   3131 2HG  PRO A 204     -21.900  23.532  20.504  1.00  0.880          H  
ATOM   3132 1HD  PRO A 204     -21.120  26.410  20.953  1.00  0.880          H  
ATOM   3133 2HD  PRO A 204     -20.585  24.890  21.812  1.00  0.880          H  
ATOM   3134  N   ASN A 205     -19.033  26.642  17.576  1.00  0.420          N  
ATOM   3135  CA  ASN A 205     -18.539  27.345  16.416  1.00  0.420          C  
ATOM   3136  C   ASN A 205     -17.066  27.680  16.631  1.00  0.420          C  
ATOM   3137  O   ASN A 205     -16.529  28.639  16.070  1.00  0.420          O  
ATOM   3138  CB  ASN A 205     -19.331  28.620  16.275  1.00  0.590          C  
ATOM   3139  CG  ASN A 205     -20.782  28.361  16.075  1.00  0.590          C  
ATOM   3140  OD1 ASN A 205     -21.264  28.092  14.966  1.00  0.590          O  
ATOM   3141  ND2 ASN A 205     -21.508  28.413  17.175  1.00  0.590          N  
ATOM   3142  H   ASN A 205     -19.111  27.139  18.456  1.00  0.500          H  
ATOM   3143  HA  ASN A 205     -18.633  26.722  15.527  1.00  0.500          H  
ATOM   3144 1HB  ASN A 205     -19.199  29.230  17.170  1.00  0.710          H  
ATOM   3145 2HB  ASN A 205     -18.956  29.193  15.428  1.00  0.710          H  
ATOM   3146 1HD2 ASN A 205     -22.491  28.240  17.135  1.00  0.710          H  
ATOM   3147 2HD2 ASN A 205     -21.052  28.598  18.071  1.00  0.710          H  
ATOM   3148  N   GLN A 206     -16.388  26.758  17.320  1.00  0.430          N  
ATOM   3149  CA  GLN A 206     -14.951  26.735  17.529  1.00  0.420          C  
ATOM   3150  C   GLN A 206     -14.397  25.379  17.095  1.00  0.390          C  
ATOM   3151  O   GLN A 206     -13.392  24.904  17.636  1.00  0.420          O  
ATOM   3152  CB  GLN A 206     -14.551  27.053  18.979  1.00  0.590          C  
ATOM   3153  CG  GLN A 206     -14.832  28.476  19.417  1.00  0.590          C  
ATOM   3154  CD  GLN A 206     -14.485  28.740  20.912  1.00  0.590          C  
ATOM   3155  OE1 GLN A 206     -14.961  28.081  21.873  1.00  0.590          O  
ATOM   3156  NE2 GLN A 206     -13.629  29.741  21.118  1.00  0.590          N  
ATOM   3157  H   GLN A 206     -16.913  26.022  17.807  1.00  0.520          H  
ATOM   3158  HA  GLN A 206     -14.519  27.493  16.896  1.00  0.500          H  
ATOM   3159 1HB  GLN A 206     -15.074  26.377  19.654  1.00  0.710          H  
ATOM   3160 2HB  GLN A 206     -13.484  26.874  19.106  1.00  0.710          H  
ATOM   3161 1HG  GLN A 206     -14.192  29.121  18.821  1.00  0.710          H  
ATOM   3162 2HG  GLN A 206     -15.858  28.729  19.219  1.00  0.710          H  
ATOM   3163 1HE2 GLN A 206     -13.350  29.984  22.049  1.00  0.710          H  
ATOM   3164 2HE2 GLN A 206     -13.263  30.265  20.346  1.00  0.710          H  
ATOM   3165  N   CYS A 207     -15.068  24.756  16.119  1.00  0.360          N  
ATOM   3166  CA  CYS A 207     -14.655  23.454  15.594  1.00  0.340          C  
ATOM   3167  C   CYS A 207     -13.466  23.649  14.678  1.00  0.300          C  
ATOM   3168  O   CYS A 207     -13.353  24.692  14.028  1.00  0.320          O  
ATOM   3169  CB  CYS A 207     -15.714  22.783  14.694  1.00  0.480          C  
ATOM   3170  SG  CYS A 207     -17.346  22.322  15.386  1.00  0.480          S  
ATOM   3171  H   CYS A 207     -15.874  25.218  15.719  1.00  0.430          H  
ATOM   3172  HA  CYS A 207     -14.377  22.794  16.417  1.00  0.410          H  
ATOM   3173 1HB  CYS A 207     -15.899  23.438  13.845  1.00  0.580          H  
ATOM   3174 2HB  CYS A 207     -15.271  21.871  14.280  1.00  0.580          H  
ATOM   3175  N   CYS A 208     -12.622  22.636  14.564  1.00  0.270          N  
ATOM   3176  CA  CYS A 208     -11.524  22.672  13.606  1.00  0.240          C  
ATOM   3177  C   CYS A 208     -12.023  22.314  12.222  1.00  0.230          C  
ATOM   3178  O   CYS A 208     -13.054  21.659  12.077  1.00  0.290          O  
ATOM   3179  CB  CYS A 208     -10.413  21.685  13.971  1.00  0.350          C  
ATOM   3180  SG  CYS A 208      -9.545  22.051  15.485  1.00  0.350          S  
ATOM   3181  H   CYS A 208     -12.749  21.809  15.138  1.00  0.320          H  
ATOM   3182  HA  CYS A 208     -11.114  23.681  13.579  1.00  0.290          H  
ATOM   3183 1HB  CYS A 208     -10.836  20.689  14.060  1.00  0.420          H  
ATOM   3184 2HB  CYS A 208      -9.681  21.651  13.166  1.00  0.420          H  
ATOM   3185  N   HIS A 209     -11.235  22.683  11.228  1.00  0.230          N  
ATOM   3186  CA  HIS A 209     -11.475  22.386   9.827  1.00  0.240          C  
ATOM   3187  C   HIS A 209     -11.551  20.876   9.588  1.00  0.250          C  
ATOM   3188  O   HIS A 209     -10.843  20.093  10.223  1.00  0.250          O  
ATOM   3189  CB  HIS A 209     -10.376  23.008   8.964  1.00  0.330          C  
ATOM   3190  CG  HIS A 209     -10.683  22.991   7.516  1.00  0.330          C  
ATOM   3191  ND1 HIS A 209     -10.561  21.858   6.730  1.00  0.330          N  
ATOM   3192  CD2 HIS A 209     -11.113  23.980   6.701  1.00  0.330          C  
ATOM   3193  CE1 HIS A 209     -10.920  22.162   5.484  1.00  0.330          C  
ATOM   3194  NE2 HIS A 209     -11.256  23.442   5.448  1.00  0.330          N  
ATOM   3195  H   HIS A 209     -10.416  23.231  11.453  1.00  0.280          H  
ATOM   3196  HA  HIS A 209     -12.428  22.819   9.524  1.00  0.290          H  
ATOM   3197 1HB  HIS A 209     -10.224  24.049   9.266  1.00  0.400          H  
ATOM   3198 2HB  HIS A 209      -9.436  22.481   9.125  1.00  0.400          H  
ATOM   3199  HD2 HIS A 209     -11.311  25.016   6.995  1.00  0.400          H  
ATOM   3200  HE1 HIS A 209     -10.931  21.481   4.633  1.00  0.400          H  
ATOM   3201  HE2 HIS A 209     -11.566  23.953   4.628  1.00  0.400          H  
ATOM   3202  N   ASP A 210     -12.394  20.462   8.640  1.00  0.280          N  
ATOM   3203  CA  ASP A 210     -12.604  19.053   8.297  1.00  0.300          C  
ATOM   3204  C   ASP A 210     -11.320  18.270   7.992  1.00  0.290          C  
ATOM   3205  O   ASP A 210     -11.212  17.085   8.334  1.00  0.310          O  
ATOM   3206  CB  ASP A 210     -13.447  18.948   7.021  1.00  0.410          C  
ATOM   3207  CG  ASP A 210     -14.895  19.395   7.141  1.00  0.410          C  
ATOM   3208  OD1 ASP A 210     -15.367  19.625   8.221  1.00  0.410          O  
ATOM   3209  OD2 ASP A 210     -15.514  19.518   6.117  1.00  0.410          O  
ATOM   3210  H   ASP A 210     -12.959  21.149   8.161  1.00  0.340          H  
ATOM   3211  HA  ASP A 210     -13.120  18.573   9.129  1.00  0.360          H  
ATOM   3212 1HB  ASP A 210     -12.972  19.541   6.236  1.00  0.490          H  
ATOM   3213 2HB  ASP A 210     -13.437  17.913   6.678  1.00  0.490          H  
ATOM   3214  N   GLU A 211     -10.330  18.929   7.386  1.00  0.270          N  
ATOM   3215  CA  GLU A 211      -9.089  18.272   6.991  1.00  0.270          C  
ATOM   3216  C   GLU A 211      -8.046  18.238   8.093  1.00  0.260          C  
ATOM   3217  O   GLU A 211      -6.894  17.874   7.844  1.00  0.260          O  
ATOM   3218  CB  GLU A 211      -8.506  18.927   5.737  1.00  0.380          C  
ATOM   3219  CG  GLU A 211      -9.359  18.774   4.501  1.00  0.380          C  
ATOM   3220  CD  GLU A 211      -9.460  17.358   4.072  1.00  0.380          C  
ATOM   3221  OE1 GLU A 211      -8.466  16.680   4.141  1.00  0.380          O  
ATOM   3222  OE2 GLU A 211     -10.517  16.945   3.671  1.00  0.380          O  
ATOM   3223  H   GLU A 211     -10.448  19.918   7.138  1.00  0.320          H  
ATOM   3224  HA  GLU A 211      -9.325  17.239   6.738  1.00  0.320          H  
ATOM   3225 1HB  GLU A 211      -8.354  19.994   5.914  1.00  0.450          H  
ATOM   3226 2HB  GLU A 211      -7.538  18.487   5.512  1.00  0.450          H  
ATOM   3227 1HG  GLU A 211     -10.358  19.143   4.710  1.00  0.450          H  
ATOM   3228 2HG  GLU A 211      -8.930  19.376   3.707  1.00  0.450          H  
ATOM   3229  N   CYS A 212      -8.412  18.676   9.287  1.00  0.270          N  
ATOM   3230  CA  CYS A 212      -7.496  18.689  10.412  1.00  0.270          C  
ATOM   3231  C   CYS A 212      -7.391  17.311  11.077  1.00  0.250          C  
ATOM   3232  O   CYS A 212      -8.401  16.710  11.438  1.00  0.270          O  
ATOM   3233  CB  CYS A 212      -7.971  19.726  11.426  1.00  0.380          C  
ATOM   3234  SG  CYS A 212      -6.910  19.936  12.822  1.00  0.380          S  
ATOM   3235  H   CYS A 212      -9.361  19.009   9.437  1.00  0.320          H  
ATOM   3236  HA  CYS A 212      -6.514  18.970  10.037  1.00  0.320          H  
ATOM   3237 1HB  CYS A 212      -8.090  20.690  10.936  1.00  0.450          H  
ATOM   3238 2HB  CYS A 212      -8.954  19.432  11.799  1.00  0.450          H  
ATOM   3239  N   ALA A 213      -6.164  16.767  11.166  1.00  0.230          N  
ATOM   3240  CA  ALA A 213      -5.908  15.436  11.738  1.00  0.230          C  
ATOM   3241  C   ALA A 213      -6.241  15.316  13.226  1.00  0.250          C  
ATOM   3242  O   ALA A 213      -6.635  14.243  13.691  1.00  0.270          O  
ATOM   3243  CB  ALA A 213      -4.455  15.054  11.558  1.00  0.320          C  
ATOM   3244  H   ALA A 213      -5.354  17.316  10.859  1.00  0.280          H  
ATOM   3245  HA  ALA A 213      -6.532  14.726  11.196  1.00  0.280          H  
ATOM   3246 1HB  ALA A 213      -4.310  14.057  11.944  1.00  0.390          H  
ATOM   3247 2HB  ALA A 213      -4.192  15.076  10.529  1.00  0.390          H  
ATOM   3248 3HB  ALA A 213      -3.830  15.750  12.105  1.00  0.390          H  
ATOM   3249  N   GLY A 214      -6.007  16.389  13.971  1.00  0.260          N  
ATOM   3250  CA  GLY A 214      -6.217  16.445  15.406  1.00  0.310          C  
ATOM   3251  C   GLY A 214      -6.816  17.797  15.758  1.00  0.290          C  
ATOM   3252  O   GLY A 214      -7.883  18.154  15.254  1.00  0.300          O  
ATOM   3253  H   GLY A 214      -5.657  17.237  13.539  1.00  0.310          H  
ATOM   3254 1HA  GLY A 214      -6.886  15.646  15.715  1.00  0.370          H  
ATOM   3255 2HA  GLY A 214      -5.276  16.304  15.921  1.00  0.370          H  
ATOM   3256  N   GLY A 215      -6.177  18.509  16.688  1.00  0.310          N  
ATOM   3257  CA  GLY A 215      -6.644  19.828  17.102  1.00  0.310          C  
ATOM   3258  C   GLY A 215      -6.087  20.946  16.225  1.00  0.280          C  
ATOM   3259  O   GLY A 215      -5.338  20.717  15.267  1.00  0.280          O  
ATOM   3260  H   GLY A 215      -5.323  18.117  17.099  1.00  0.370          H  
ATOM   3261 1HA  GLY A 215      -7.735  19.856  17.070  1.00  0.370          H  
ATOM   3262 2HA  GLY A 215      -6.355  20.004  18.137  1.00  0.370          H  
ATOM   3263  N   CYS A 216      -6.421  22.173  16.584  1.00  0.290          N  
ATOM   3264  CA  CYS A 216      -6.020  23.320  15.786  1.00  0.260          C  
ATOM   3265  C   CYS A 216      -5.982  24.605  16.594  1.00  0.300          C  
ATOM   3266  O   CYS A 216      -6.383  24.638  17.759  1.00  0.340          O  
ATOM   3267  CB  CYS A 216      -7.006  23.481  14.630  1.00  0.380          C  
ATOM   3268  SG  CYS A 216      -8.646  23.838  15.158  1.00  0.380          S  
ATOM   3269  H   CYS A 216      -7.013  22.304  17.398  1.00  0.350          H  
ATOM   3270  HA  CYS A 216      -5.024  23.137  15.383  1.00  0.310          H  
ATOM   3271 1HB  CYS A 216      -6.686  24.284  13.973  1.00  0.450          H  
ATOM   3272 2HB  CYS A 216      -7.032  22.575  14.045  1.00  0.450          H  
ATOM   3273  N   SER A 217      -5.473  25.674  15.974  1.00  0.290          N  
ATOM   3274  CA  SER A 217      -5.448  26.995  16.593  1.00  0.330          C  
ATOM   3275  C   SER A 217      -6.516  27.932  16.011  1.00  0.330          C  
ATOM   3276  O   SER A 217      -6.564  29.117  16.348  1.00  0.350          O  
ATOM   3277  CB  SER A 217      -4.075  27.620  16.442  1.00  0.450          C  
ATOM   3278  OG  SER A 217      -3.761  27.836  15.097  1.00  0.450          O  
ATOM   3279  H   SER A 217      -5.081  25.576  15.032  1.00  0.350          H  
ATOM   3280  HA  SER A 217      -5.653  26.876  17.656  1.00  0.400          H  
ATOM   3281 1HB  SER A 217      -4.046  28.565  16.981  1.00  0.540          H  
ATOM   3282 2HB  SER A 217      -3.330  26.965  16.890  1.00  0.540          H  
ATOM   3283  HG  SER A 217      -2.874  28.207  15.089  1.00  0.540          H  
ATOM   3284  N   GLY A 218      -7.368  27.401  15.140  1.00  0.310          N  
ATOM   3285  CA  GLY A 218      -8.397  28.200  14.488  1.00  0.320          C  
ATOM   3286  C   GLY A 218      -9.193  27.365  13.479  1.00  0.300          C  
ATOM   3287  O   GLY A 218      -8.863  26.209  13.240  1.00  0.290          O  
ATOM   3288  H   GLY A 218      -7.288  26.415  14.935  1.00  0.370          H  
ATOM   3289 1HA  GLY A 218      -9.059  28.604  15.250  1.00  0.380          H  
ATOM   3290 2HA  GLY A 218      -7.920  29.040  13.985  1.00  0.380          H  
ATOM   3291  N   PRO A 219     -10.215  27.949  12.838  1.00  0.310          N  
ATOM   3292  CA  PRO A 219     -11.153  27.320  11.909  1.00  0.300          C  
ATOM   3293  C   PRO A 219     -10.686  27.081  10.464  1.00  0.280          C  
ATOM   3294  O   PRO A 219     -11.430  26.493   9.678  1.00  0.280          O  
ATOM   3295  CB  PRO A 219     -12.305  28.334  11.922  1.00  0.450          C  
ATOM   3296  CG  PRO A 219     -11.624  29.680  12.131  1.00  0.450          C  
ATOM   3297  CD  PRO A 219     -10.447  29.399  13.043  1.00  0.450          C  
ATOM   3298  HA  PRO A 219     -11.489  26.367  12.352  1.00  0.360          H  
ATOM   3299 1HB  PRO A 219     -12.856  28.277  10.973  1.00  0.540          H  
ATOM   3300 2HB  PRO A 219     -13.021  28.082  12.720  1.00  0.540          H  
ATOM   3301 1HG  PRO A 219     -11.312  30.101  11.170  1.00  0.540          H  
ATOM   3302 2HG  PRO A 219     -12.336  30.395  12.570  1.00  0.540          H  
ATOM   3303 1HD  PRO A 219      -9.572  29.976  12.686  1.00  0.540          H  
ATOM   3304 2HD  PRO A 219     -10.701  29.637  14.076  1.00  0.540          H  
ATOM   3305  N   GLN A 220      -9.506  27.570  10.080  1.00  0.280          N  
ATOM   3306  CA  GLN A 220      -9.079  27.487   8.681  1.00  0.280          C  
ATOM   3307  C   GLN A 220      -8.231  26.258   8.392  1.00  0.260          C  
ATOM   3308  O   GLN A 220      -7.722  25.596   9.296  1.00  0.240          O  
ATOM   3309  CB  GLN A 220      -8.318  28.752   8.273  1.00  0.390          C  
ATOM   3310  CG  GLN A 220      -9.133  30.024   8.422  1.00  0.390          C  
ATOM   3311  CD  GLN A 220     -10.331  30.009   7.529  1.00  0.390          C  
ATOM   3312  OE1 GLN A 220     -10.194  29.873   6.315  1.00  0.390          O  
ATOM   3313  NE2 GLN A 220     -11.511  30.138   8.105  1.00  0.390          N  
ATOM   3314  H   GLN A 220      -8.857  28.031  10.737  1.00  0.340          H  
ATOM   3315  HA  GLN A 220      -9.970  27.414   8.058  1.00  0.340          H  
ATOM   3316 1HB  GLN A 220      -7.417  28.851   8.869  1.00  0.470          H  
ATOM   3317 2HB  GLN A 220      -8.006  28.671   7.230  1.00  0.470          H  
ATOM   3318 1HG  GLN A 220      -9.463  30.110   9.455  1.00  0.470          H  
ATOM   3319 2HG  GLN A 220      -8.510  30.877   8.156  1.00  0.470          H  
ATOM   3320 1HE2 GLN A 220     -12.345  30.128   7.550  1.00  0.470          H  
ATOM   3321 2HE2 GLN A 220     -11.576  30.245   9.095  1.00  0.470          H  
ATOM   3322  N   ASP A 221      -8.050  25.953   7.107  1.00  0.260          N  
ATOM   3323  CA  ASP A 221      -7.273  24.801   6.664  1.00  0.260          C  
ATOM   3324  C   ASP A 221      -5.780  24.957   6.909  1.00  0.230          C  
ATOM   3325  O   ASP A 221      -5.025  23.999   6.781  1.00  0.310          O  
ATOM   3326  CB  ASP A 221      -7.557  24.559   5.188  1.00  0.360          C  
ATOM   3327  CG  ASP A 221      -7.275  25.786   4.382  1.00  0.360          C  
ATOM   3328  OD1 ASP A 221      -7.401  26.856   4.956  1.00  0.360          O  
ATOM   3329  OD2 ASP A 221      -6.976  25.687   3.222  1.00  0.360          O  
ATOM   3330  H   ASP A 221      -8.435  26.552   6.372  1.00  0.310          H  
ATOM   3331  HA  ASP A 221      -7.617  23.928   7.220  1.00  0.310          H  
ATOM   3332 1HB  ASP A 221      -6.943  23.734   4.818  1.00  0.440          H  
ATOM   3333 2HB  ASP A 221      -8.590  24.275   5.050  1.00  0.440          H  
ATOM   3334  N   THR A 222      -5.360  26.149   7.293  1.00  0.300          N  
ATOM   3335  CA  THR A 222      -3.974  26.446   7.600  1.00  0.270          C  
ATOM   3336  C   THR A 222      -3.742  26.565   9.108  1.00  0.270          C  
ATOM   3337  O   THR A 222      -2.634  26.877   9.543  1.00  0.280          O  
ATOM   3338  CB  THR A 222      -3.544  27.756   6.918  1.00  0.390          C  
ATOM   3339  OG1 THR A 222      -4.375  28.833   7.395  1.00  0.390          O  
ATOM   3340  CG2 THR A 222      -3.696  27.624   5.411  1.00  0.390          C  
ATOM   3341  H   THR A 222      -6.036  26.902   7.351  1.00  0.360          H  
ATOM   3342  HA  THR A 222      -3.352  25.635   7.227  1.00  0.320          H  
ATOM   3343  HB  THR A 222      -2.504  27.974   7.159  1.00  0.470          H  
ATOM   3344  HG1 THR A 222      -4.111  29.070   8.301  1.00  0.470          H  
ATOM   3345 1HG2 THR A 222      -3.397  28.552   4.932  1.00  0.470          H  
ATOM   3346 2HG2 THR A 222      -3.065  26.824   5.064  1.00  0.470          H  
ATOM   3347 3HG2 THR A 222      -4.734  27.407   5.157  1.00  0.470          H  
ATOM   3348  N   ASP A 223      -4.793  26.355   9.917  1.00  0.270          N  
ATOM   3349  CA  ASP A 223      -4.674  26.501  11.367  1.00  0.280          C  
ATOM   3350  C   ASP A 223      -4.449  25.176  12.113  1.00  0.260          C  
ATOM   3351  O   ASP A 223      -4.300  25.153  13.340  1.00  0.280          O  
ATOM   3352  CB  ASP A 223      -5.937  27.157  11.920  1.00  0.390          C  
ATOM   3353  CG  ASP A 223      -6.169  28.624  11.481  1.00  0.390          C  
ATOM   3354  OD1 ASP A 223      -5.216  29.349  11.288  1.00  0.390          O  
ATOM   3355  OD2 ASP A 223      -7.332  28.999  11.310  1.00  0.390          O  
ATOM   3356  H   ASP A 223      -5.702  26.083   9.532  1.00  0.320          H  
ATOM   3357  HA  ASP A 223      -3.825  27.151  11.577  1.00  0.340          H  
ATOM   3358 1HB  ASP A 223      -6.806  26.559  11.632  1.00  0.470          H  
ATOM   3359 2HB  ASP A 223      -5.876  27.139  12.990  1.00  0.470          H  
ATOM   3360  N   CYS A 224      -4.452  24.061  11.393  1.00  0.240          N  
ATOM   3361  CA  CYS A 224      -4.377  22.742  12.028  1.00  0.250          C  
ATOM   3362  C   CYS A 224      -2.976  22.290  12.403  1.00  0.220          C  
ATOM   3363  O   CYS A 224      -2.011  22.565  11.689  1.00  0.260          O  
ATOM   3364  CB  CYS A 224      -5.017  21.681  11.178  1.00  0.350          C  
ATOM   3365  SG  CYS A 224      -5.049  20.114  12.027  1.00  0.350          S  
ATOM   3366  H   CYS A 224      -4.526  24.130  10.387  1.00  0.290          H  
ATOM   3367  HA  CYS A 224      -4.947  22.784  12.945  1.00  0.300          H  
ATOM   3368 1HB  CYS A 224      -6.029  21.976  10.918  1.00  0.420          H  
ATOM   3369 2HB  CYS A 224      -4.455  21.555  10.255  1.00  0.420          H  
ATOM   3370  N   PHE A 225      -2.862  21.583  13.535  1.00  0.230          N  
ATOM   3371  CA  PHE A 225      -1.580  21.062  14.010  1.00  0.230          C  
ATOM   3372  C   PHE A 225      -0.935  20.108  12.982  1.00  0.200          C  
ATOM   3373  O   PHE A 225       0.275  20.158  12.764  1.00  0.190          O  
ATOM   3374  CB  PHE A 225      -1.793  20.338  15.339  1.00  0.320          C  
ATOM   3375  CG  PHE A 225      -2.329  21.220  16.478  1.00  0.320          C  
ATOM   3376  CD1 PHE A 225      -2.973  20.617  17.535  1.00  0.320          C  
ATOM   3377  CD2 PHE A 225      -2.249  22.620  16.482  1.00  0.320          C  
ATOM   3378  CE1 PHE A 225      -3.517  21.347  18.560  1.00  0.320          C  
ATOM   3379  CE2 PHE A 225      -2.793  23.351  17.519  1.00  0.320          C  
ATOM   3380  CZ  PHE A 225      -3.429  22.713  18.557  1.00  0.320          C  
ATOM   3381  H   PHE A 225      -3.695  21.386  14.106  1.00  0.280          H  
ATOM   3382  HA  PHE A 225      -0.894  21.894  14.149  1.00  0.280          H  
ATOM   3383 1HB  PHE A 225      -2.507  19.518  15.191  1.00  0.390          H  
ATOM   3384 2HB  PHE A 225      -0.860  19.891  15.668  1.00  0.390          H  
ATOM   3385  HD1 PHE A 225      -3.056  19.536  17.547  1.00  0.390          H  
ATOM   3386  HD2 PHE A 225      -1.766  23.155  15.670  1.00  0.390          H  
ATOM   3387  HE1 PHE A 225      -4.021  20.830  19.373  1.00  0.390          H  
ATOM   3388  HE2 PHE A 225      -2.728  24.438  17.509  1.00  0.390          H  
ATOM   3389  HZ  PHE A 225      -3.866  23.293  19.370  1.00  0.390          H  
ATOM   3390  N   ALA A 226      -1.740  19.246  12.349  1.00  0.190          N  
ATOM   3391  CA  ALA A 226      -1.280  18.325  11.299  1.00  0.170          C  
ATOM   3392  C   ALA A 226      -2.422  18.019  10.345  1.00  0.180          C  
ATOM   3393  O   ALA A 226      -3.573  17.932  10.756  1.00  0.230          O  
ATOM   3394  CB  ALA A 226      -0.754  17.042  11.885  1.00  0.250          C  
ATOM   3395  H   ALA A 226      -2.710  19.219  12.632  1.00  0.230          H  
ATOM   3396  HA  ALA A 226      -0.488  18.814  10.730  1.00  0.200          H  
ATOM   3397 1HB  ALA A 226      -0.414  16.384  11.090  1.00  0.300          H  
ATOM   3398 2HB  ALA A 226       0.071  17.279  12.521  1.00  0.300          H  
ATOM   3399 3HB  ALA A 226      -1.537  16.559  12.451  1.00  0.300          H  
ATOM   3400  N   CYS A 227      -2.103  17.781   9.084  1.00  0.190          N  
ATOM   3401  CA  CYS A 227      -3.150  17.513   8.105  1.00  0.210          C  
ATOM   3402  C   CYS A 227      -3.596  16.060   8.094  1.00  0.230          C  
ATOM   3403  O   CYS A 227      -2.786  15.147   8.278  1.00  0.250          O  
ATOM   3404  CB  CYS A 227      -2.658  17.911   6.716  1.00  0.290          C  
ATOM   3405  SG  CYS A 227      -2.235  19.669   6.579  1.00  0.290          S  
ATOM   3406  H   CYS A 227      -1.139  17.842   8.783  1.00  0.230          H  
ATOM   3407  HA  CYS A 227      -4.018  18.119   8.359  1.00  0.250          H  
ATOM   3408 1HB  CYS A 227      -1.774  17.328   6.454  1.00  0.340          H  
ATOM   3409 2HB  CYS A 227      -3.427  17.689   5.974  1.00  0.340          H  
ATOM   3410  N   ARG A 228      -4.908  15.872   7.867  1.00  0.240          N  
ATOM   3411  CA  ARG A 228      -5.553  14.575   7.735  1.00  0.270          C  
ATOM   3412  C   ARG A 228      -5.040  13.786   6.541  1.00  0.270          C  
ATOM   3413  O   ARG A 228      -4.777  12.588   6.658  1.00  0.290          O  
ATOM   3414  CB  ARG A 228      -7.055  14.746   7.586  1.00  0.370          C  
ATOM   3415  CG  ARG A 228      -7.838  13.462   7.582  1.00  0.370          C  
ATOM   3416  CD  ARG A 228      -9.301  13.682   7.349  1.00  0.370          C  
ATOM   3417  NE  ARG A 228      -9.947  14.514   8.371  1.00  0.370          N  
ATOM   3418  CZ  ARG A 228     -10.324  14.118   9.600  1.00  0.370          C  
ATOM   3419  NH1 ARG A 228     -10.090  12.897  10.046  1.00  0.370          N  
ATOM   3420  NH2 ARG A 228     -10.943  14.995  10.346  1.00  0.370          N  
ATOM   3421  H   ARG A 228      -5.515  16.692   7.788  1.00  0.290          H  
ATOM   3422  HA  ARG A 228      -5.357  14.002   8.639  1.00  0.320          H  
ATOM   3423 1HB  ARG A 228      -7.427  15.346   8.413  1.00  0.440          H  
ATOM   3424 2HB  ARG A 228      -7.282  15.283   6.660  1.00  0.440          H  
ATOM   3425 1HG  ARG A 228      -7.474  12.813   6.791  1.00  0.440          H  
ATOM   3426 2HG  ARG A 228      -7.699  12.967   8.538  1.00  0.440          H  
ATOM   3427 1HD  ARG A 228      -9.418  14.193   6.389  1.00  0.440          H  
ATOM   3428 2HD  ARG A 228      -9.815  12.724   7.300  1.00  0.440          H  
ATOM   3429  HE  ARG A 228     -10.208  15.488   8.124  1.00  0.440          H  
ATOM   3430 1HH1 ARG A 228      -9.616  12.227   9.464  1.00  0.440          H  
ATOM   3431 2HH1 ARG A 228     -10.384  12.639  10.978  1.00  0.440          H  
ATOM   3432 1HH2 ARG A 228     -11.110  15.930   9.942  1.00  0.440          H  
ATOM   3433 2HH2 ARG A 228     -11.250  14.760  11.277  1.00  0.440          H  
ATOM   3434  N   HIS A 229      -4.922  14.442   5.377  1.00  0.250          N  
ATOM   3435  CA  HIS A 229      -4.455  13.737   4.192  1.00  0.260          C  
ATOM   3436  C   HIS A 229      -3.218  14.384   3.583  1.00  0.250          C  
ATOM   3437  O   HIS A 229      -2.140  13.798   3.673  1.00  0.250          O  
ATOM   3438  CB  HIS A 229      -5.565  13.658   3.147  1.00  0.360          C  
ATOM   3439  CG  HIS A 229      -6.746  12.840   3.587  1.00  0.360          C  
ATOM   3440  ND1 HIS A 229      -6.660  11.482   3.836  1.00  0.360          N  
ATOM   3441  CD2 HIS A 229      -8.037  13.183   3.809  1.00  0.360          C  
ATOM   3442  CE1 HIS A 229      -7.849  11.030   4.195  1.00  0.360          C  
ATOM   3443  NE2 HIS A 229      -8.702  12.037   4.185  1.00  0.360          N  
ATOM   3444  H   HIS A 229      -5.159  15.422   5.327  1.00  0.300          H  
ATOM   3445  HA  HIS A 229      -4.181  12.719   4.459  1.00  0.310          H  
ATOM   3446 1HB  HIS A 229      -5.914  14.661   2.922  1.00  0.430          H  
ATOM   3447 2HB  HIS A 229      -5.176  13.234   2.225  1.00  0.430          H  
ATOM   3448  HD1 HIS A 229      -5.815  11.013   4.106  1.00  0.430          H  
ATOM   3449  HD2 HIS A 229      -8.576  14.132   3.740  1.00  0.430          H  
ATOM   3450  HE1 HIS A 229      -7.990   9.977   4.438  1.00  0.430          H  
ATOM   3451  N   PHE A 230      -3.326  15.612   3.039  1.00  0.240          N  
ATOM   3452  CA  PHE A 230      -2.132  16.241   2.478  1.00  0.230          C  
ATOM   3453  C   PHE A 230      -1.923  17.697   2.876  1.00  0.220          C  
ATOM   3454  O   PHE A 230      -2.871  18.464   3.068  1.00  0.220          O  
ATOM   3455  CB  PHE A 230      -2.146  16.194   0.955  1.00  0.330          C  
ATOM   3456  CG  PHE A 230      -2.182  14.864   0.385  1.00  0.330          C  
ATOM   3457  CD1 PHE A 230      -3.390  14.288   0.069  1.00  0.330          C  
ATOM   3458  CD2 PHE A 230      -1.018  14.161   0.165  1.00  0.330          C  
ATOM   3459  CE1 PHE A 230      -3.445  13.028  -0.449  1.00  0.330          C  
ATOM   3460  CE2 PHE A 230      -1.064  12.903  -0.347  1.00  0.330          C  
ATOM   3461  CZ  PHE A 230      -2.281  12.329  -0.654  1.00  0.330          C  
ATOM   3462  H   PHE A 230      -4.227  16.083   2.936  1.00  0.290          H  
ATOM   3463  HA  PHE A 230      -1.273  15.677   2.823  1.00  0.280          H  
ATOM   3464 1HB  PHE A 230      -2.984  16.742   0.579  1.00  0.390          H  
ATOM   3465 2HB  PHE A 230      -1.252  16.677   0.604  1.00  0.390          H  
ATOM   3466  HD1 PHE A 230      -4.308  14.849   0.249  1.00  0.390          H  
ATOM   3467  HD2 PHE A 230      -0.055  14.613   0.412  1.00  0.390          H  
ATOM   3468  HE1 PHE A 230      -4.411  12.579  -0.688  1.00  0.390          H  
ATOM   3469  HE2 PHE A 230      -0.138  12.346  -0.507  1.00  0.390          H  
ATOM   3470  HZ  PHE A 230      -2.312  11.319  -1.059  1.00  0.390          H  
ATOM   3471  N   ASN A 231      -0.654  18.083   2.966  1.00  0.200          N  
ATOM   3472  CA  ASN A 231      -0.243  19.458   3.233  1.00  0.190          C  
ATOM   3473  C   ASN A 231       0.222  20.217   1.980  1.00  0.210          C  
ATOM   3474  O   ASN A 231       1.279  19.920   1.409  1.00  0.220          O  
ATOM   3475  CB  ASN A 231       0.832  19.464   4.310  1.00  0.270          C  
ATOM   3476  CG  ASN A 231       1.286  20.850   4.726  1.00  0.270          C  
ATOM   3477  OD1 ASN A 231       1.433  21.753   3.872  1.00  0.270          O  
ATOM   3478  ND2 ASN A 231       1.510  21.017   6.020  1.00  0.270          N  
ATOM   3479  H   ASN A 231       0.062  17.359   2.879  1.00  0.240          H  
ATOM   3480  HA  ASN A 231      -1.107  20.000   3.622  1.00  0.230          H  
ATOM   3481 1HB  ASN A 231       0.457  18.942   5.189  1.00  0.320          H  
ATOM   3482 2HB  ASN A 231       1.693  18.907   3.952  1.00  0.320          H  
ATOM   3483 1HD2 ASN A 231       1.817  21.899   6.379  1.00  0.320          H  
ATOM   3484 2HD2 ASN A 231       1.369  20.251   6.653  1.00  0.320          H  
ATOM   3485  N   ASP A 232      -0.593  21.160   1.504  1.00  0.220          N  
ATOM   3486  CA  ASP A 232      -0.238  21.920   0.308  1.00  0.270          C  
ATOM   3487  C   ASP A 232       0.155  23.344   0.717  1.00  0.260          C  
ATOM   3488  O   ASP A 232      -0.707  24.180   1.007  1.00  0.280          O  
ATOM   3489  CB  ASP A 232      -1.377  21.964  -0.726  1.00  0.360          C  
ATOM   3490  CG  ASP A 232      -0.915  22.669  -2.038  1.00  0.360          C  
ATOM   3491  OD1 ASP A 232       0.291  22.777  -2.207  1.00  0.360          O  
ATOM   3492  OD2 ASP A 232      -1.725  23.086  -2.832  1.00  0.360          O  
ATOM   3493  H   ASP A 232      -1.456  21.363   2.009  1.00  0.260          H  
ATOM   3494  HA  ASP A 232       0.630  21.467  -0.155  1.00  0.320          H  
ATOM   3495 1HB  ASP A 232      -1.702  20.950  -0.957  1.00  0.430          H  
ATOM   3496 2HB  ASP A 232      -2.234  22.497  -0.305  1.00  0.430          H  
ATOM   3497  N   SER A 233       1.460  23.593   0.826  1.00  0.240          N  
ATOM   3498  CA  SER A 233       2.004  24.883   1.266  1.00  0.250          C  
ATOM   3499  C   SER A 233       1.353  25.418   2.543  1.00  0.240          C  
ATOM   3500  O   SER A 233       1.041  26.606   2.646  1.00  0.270          O  
ATOM   3501  CB  SER A 233       1.900  25.923   0.162  1.00  0.350          C  
ATOM   3502  OG  SER A 233       2.658  25.558  -0.969  1.00  0.350          O  
ATOM   3503  H   SER A 233       2.107  22.861   0.563  1.00  0.290          H  
ATOM   3504  HA  SER A 233       3.063  24.735   1.476  1.00  0.300          H  
ATOM   3505 1HB  SER A 233       0.854  26.045  -0.123  1.00  0.420          H  
ATOM   3506 2HB  SER A 233       2.248  26.883   0.537  1.00  0.420          H  
ATOM   3507  HG  SER A 233       2.578  26.297  -1.574  1.00  0.420          H  
ATOM   3508  N   GLY A 234       1.163  24.540   3.525  1.00  0.210          N  
ATOM   3509  CA  GLY A 234       0.576  24.885   4.805  1.00  0.190          C  
ATOM   3510  C   GLY A 234      -0.928  24.631   4.908  1.00  0.190          C  
ATOM   3511  O   GLY A 234      -1.462  24.633   6.015  1.00  0.190          O  
ATOM   3512  H   GLY A 234       1.445  23.572   3.394  1.00  0.250          H  
ATOM   3513 1HA  GLY A 234       1.084  24.315   5.582  1.00  0.230          H  
ATOM   3514 2HA  GLY A 234       0.774  25.935   5.013  1.00  0.230          H  
ATOM   3515  N   ALA A 235      -1.622  24.411   3.790  1.00  0.210          N  
ATOM   3516  CA  ALA A 235      -3.061  24.159   3.850  1.00  0.220          C  
ATOM   3517  C   ALA A 235      -3.368  22.677   3.866  1.00  0.210          C  
ATOM   3518  O   ALA A 235      -2.811  21.892   3.095  1.00  0.200          O  
ATOM   3519  CB  ALA A 235      -3.754  24.804   2.669  1.00  0.300          C  
ATOM   3520  H   ALA A 235      -1.157  24.426   2.879  1.00  0.250          H  
ATOM   3521  HA  ALA A 235      -3.452  24.583   4.772  1.00  0.260          H  
ATOM   3522 1HB  ALA A 235      -4.827  24.620   2.739  1.00  0.360          H  
ATOM   3523 2HB  ALA A 235      -3.568  25.875   2.676  1.00  0.360          H  
ATOM   3524 3HB  ALA A 235      -3.367  24.373   1.745  1.00  0.360          H  
ATOM   3525  N   CYS A 236      -4.322  22.285   4.682  1.00  0.220          N  
ATOM   3526  CA  CYS A 236      -4.724  20.901   4.702  1.00  0.230          C  
ATOM   3527  C   CYS A 236      -5.800  20.663   3.670  1.00  0.250          C  
ATOM   3528  O   CYS A 236      -6.844  21.321   3.668  1.00  0.260          O  
ATOM   3529  CB  CYS A 236      -5.189  20.520   6.098  1.00  0.320          C  
ATOM   3530  SG  CYS A 236      -3.886  20.690   7.357  1.00  0.320          S  
ATOM   3531  H   CYS A 236      -4.730  22.942   5.342  1.00  0.260          H  
ATOM   3532  HA  CYS A 236      -3.878  20.284   4.425  1.00  0.280          H  
ATOM   3533 1HB  CYS A 236      -6.033  21.147   6.391  1.00  0.380          H  
ATOM   3534 2HB  CYS A 236      -5.522  19.489   6.103  1.00  0.380          H  
ATOM   3535  N   VAL A 237      -5.503  19.746   2.759  1.00  0.250          N  
ATOM   3536  CA  VAL A 237      -6.384  19.424   1.655  1.00  0.270          C  
ATOM   3537  C   VAL A 237      -6.576  17.902   1.575  1.00  0.270          C  
ATOM   3538  O   VAL A 237      -5.710  17.152   2.042  1.00  0.260          O  
ATOM   3539  CB  VAL A 237      -5.742  19.979   0.340  1.00  0.370          C  
ATOM   3540  CG1 VAL A 237      -5.587  21.508   0.441  1.00  0.370          C  
ATOM   3541  CG2 VAL A 237      -4.356  19.324   0.086  1.00  0.370          C  
ATOM   3542  H   VAL A 237      -4.604  19.266   2.864  1.00  0.300          H  
ATOM   3543  HA  VAL A 237      -7.338  19.914   1.833  1.00  0.320          H  
ATOM   3544  HB  VAL A 237      -6.391  19.767  -0.499  1.00  0.440          H  
ATOM   3545 1HG1 VAL A 237      -5.157  21.891  -0.485  1.00  0.440          H  
ATOM   3546 2HG1 VAL A 237      -6.563  21.965   0.606  1.00  0.440          H  
ATOM   3547 3HG1 VAL A 237      -4.926  21.765   1.266  1.00  0.440          H  
ATOM   3548 1HG2 VAL A 237      -3.931  19.716  -0.837  1.00  0.440          H  
ATOM   3549 2HG2 VAL A 237      -3.683  19.541   0.912  1.00  0.440          H  
ATOM   3550 3HG2 VAL A 237      -4.479  18.257  -0.011  1.00  0.440          H  
ATOM   3551  N   PRO A 238      -7.693  17.402   1.004  1.00  0.290          N  
ATOM   3552  CA  PRO A 238      -7.922  15.987   0.788  1.00  0.300          C  
ATOM   3553  C   PRO A 238      -7.062  15.416  -0.330  1.00  0.290          C  
ATOM   3554  O   PRO A 238      -6.818  14.209  -0.387  1.00  0.310          O  
ATOM   3555  CB  PRO A 238      -9.410  15.947   0.419  1.00  0.450          C  
ATOM   3556  CG  PRO A 238      -9.711  17.324  -0.165  1.00  0.450          C  
ATOM   3557  CD  PRO A 238      -8.815  18.282   0.603  1.00  0.450          C  
ATOM   3558  HA  PRO A 238      -7.753  15.453   1.732  1.00  0.360          H  
ATOM   3559 1HB  PRO A 238      -9.601  15.129  -0.290  1.00  0.540          H  
ATOM   3560 2HB  PRO A 238     -10.006  15.734   1.327  1.00  0.540          H  
ATOM   3561 1HG  PRO A 238      -9.533  17.332  -1.252  1.00  0.540          H  
ATOM   3562 2HG  PRO A 238     -10.779  17.553  -0.019  1.00  0.540          H  
ATOM   3563 1HD  PRO A 238      -8.498  19.088  -0.057  1.00  0.540          H  
ATOM   3564 2HD  PRO A 238      -9.349  18.658   1.483  1.00  0.540          H  
ATOM   3565  N   ARG A 239      -6.626  16.284  -1.247  1.00  0.300          N  
ATOM   3566  CA  ARG A 239      -5.849  15.860  -2.398  1.00  0.310          C  
ATOM   3567  C   ARG A 239      -4.897  16.952  -2.840  1.00  0.290          C  
ATOM   3568  O   ARG A 239      -5.192  18.142  -2.704  1.00  0.290          O  
ATOM   3569  CB  ARG A 239      -6.760  15.539  -3.590  1.00  0.430          C  
ATOM   3570  CG  ARG A 239      -7.781  14.383  -3.417  1.00  0.430          C  
ATOM   3571  CD  ARG A 239      -7.131  13.036  -3.353  1.00  0.430          C  
ATOM   3572  NE  ARG A 239      -8.116  11.957  -3.316  1.00  0.430          N  
ATOM   3573  CZ  ARG A 239      -8.734  11.477  -2.201  1.00  0.430          C  
ATOM   3574  NH1 ARG A 239      -8.491  11.975  -0.995  1.00  0.430          N  
ATOM   3575  NH2 ARG A 239      -9.604  10.483  -2.329  1.00  0.430          N  
ATOM   3576  H   ARG A 239      -6.885  17.261  -1.206  1.00  0.360          H  
ATOM   3577  HA  ARG A 239      -5.264  14.982  -2.130  1.00  0.370          H  
ATOM   3578 1HB  ARG A 239      -7.328  16.431  -3.844  1.00  0.520          H  
ATOM   3579 2HB  ARG A 239      -6.139  15.301  -4.456  1.00  0.520          H  
ATOM   3580 1HG  ARG A 239      -8.390  14.530  -2.537  1.00  0.520          H  
ATOM   3581 2HG  ARG A 239      -8.435  14.378  -4.287  1.00  0.520          H  
ATOM   3582 1HD  ARG A 239      -6.521  12.901  -4.245  1.00  0.520          H  
ATOM   3583 2HD  ARG A 239      -6.495  12.950  -2.482  1.00  0.520          H  
ATOM   3584  HE  ARG A 239      -8.354  11.525  -4.198  1.00  0.520          H  
ATOM   3585 1HH1 ARG A 239      -7.826  12.755  -0.854  1.00  0.520          H  
ATOM   3586 2HH1 ARG A 239      -8.964  11.596  -0.189  1.00  0.520          H  
ATOM   3587 1HH2 ARG A 239      -9.798  10.094  -3.242  1.00  0.520          H  
ATOM   3588 2HH2 ARG A 239     -10.073  10.112  -1.516  1.00  0.520          H  
ATOM   3589  N   CYS A 240      -3.797  16.558  -3.446  1.00  0.300          N  
ATOM   3590  CA  CYS A 240      -2.892  17.517  -4.047  1.00  0.310          C  
ATOM   3591  C   CYS A 240      -3.462  17.964  -5.393  1.00  0.300          C  
ATOM   3592  O   CYS A 240      -4.211  17.208  -6.016  1.00  0.300          O  
ATOM   3593  CB  CYS A 240      -1.506  16.898  -4.237  1.00  0.430          C  
ATOM   3594  SG  CYS A 240      -0.677  16.460  -2.689  1.00  0.430          S  
ATOM   3595  H   CYS A 240      -3.587  15.570  -3.512  1.00  0.360          H  
ATOM   3596  HA  CYS A 240      -2.811  18.372  -3.380  1.00  0.370          H  
ATOM   3597 1HB  CYS A 240      -1.592  15.993  -4.838  1.00  0.520          H  
ATOM   3598 2HB  CYS A 240      -0.872  17.577  -4.781  1.00  0.520          H  
ATOM   3599  N   PRO A 241      -3.168  19.187  -5.874  1.00  0.300          N  
ATOM   3600  CA  PRO A 241      -3.577  19.673  -7.186  1.00  0.310          C  
ATOM   3601  C   PRO A 241      -3.200  18.663  -8.260  1.00  0.300          C  
ATOM   3602  O   PRO A 241      -2.072  18.171  -8.310  1.00  0.250          O  
ATOM   3603  CB  PRO A 241      -2.788  20.978  -7.288  1.00  0.460          C  
ATOM   3604  CG  PRO A 241      -2.687  21.451  -5.848  1.00  0.460          C  
ATOM   3605  CD  PRO A 241      -2.505  20.202  -5.024  1.00  0.460          C  
ATOM   3606  HA  PRO A 241      -4.660  19.856  -7.186  1.00  0.370          H  
ATOM   3607 1HB  PRO A 241      -1.805  20.797  -7.743  1.00  0.560          H  
ATOM   3608 2HB  PRO A 241      -3.309  21.691  -7.941  1.00  0.560          H  
ATOM   3609 1HG  PRO A 241      -1.844  22.156  -5.730  1.00  0.560          H  
ATOM   3610 2HG  PRO A 241      -3.589  22.008  -5.561  1.00  0.560          H  
ATOM   3611 1HD  PRO A 241      -1.466  19.978  -4.850  1.00  0.560          H  
ATOM   3612 2HD  PRO A 241      -3.055  20.367  -4.081  1.00  0.560          H  
ATOM   3613  N   GLN A 242      -4.152  18.408  -9.145  1.00  0.350          N  
ATOM   3614  CA  GLN A 242      -4.022  17.390 -10.174  1.00  0.340          C  
ATOM   3615  C   GLN A 242      -3.285  17.870 -11.402  1.00  0.290          C  
ATOM   3616  O   GLN A 242      -3.294  19.064 -11.672  1.00  0.360          O  
ATOM   3617  CB  GLN A 242      -5.439  16.935 -10.539  1.00  0.480          C  
ATOM   3618  CG  GLN A 242      -6.150  16.308  -9.369  1.00  0.480          C  
ATOM   3619  CD  GLN A 242      -5.480  15.037  -8.961  1.00  0.480          C  
ATOM   3620  OE1 GLN A 242      -5.430  14.096  -9.759  1.00  0.480          O  
ATOM   3621  NE2 GLN A 242      -4.934  14.990  -7.753  1.00  0.480          N  
ATOM   3622  H   GLN A 242      -5.032  18.899  -9.060  1.00  0.420          H  
ATOM   3623  HA  GLN A 242      -3.469  16.568  -9.726  1.00  0.410          H  
ATOM   3624 1HB  GLN A 242      -6.021  17.797 -10.864  1.00  0.580          H  
ATOM   3625 2HB  GLN A 242      -5.436  16.232 -11.362  1.00  0.580          H  
ATOM   3626 1HG  GLN A 242      -6.130  16.987  -8.516  1.00  0.580          H  
ATOM   3627 2HG  GLN A 242      -7.179  16.087  -9.650  1.00  0.580          H  
ATOM   3628 1HE2 GLN A 242      -4.475  14.163  -7.446  1.00  0.580          H  
ATOM   3629 2HE2 GLN A 242      -4.946  15.805  -7.125  1.00  0.580          H  
ATOM   3630  N   PRO A 243      -2.632  16.962 -12.171  1.00  0.260          N  
ATOM   3631  CA  PRO A 243      -1.926  17.254 -13.408  1.00  0.250          C  
ATOM   3632  C   PRO A 243      -2.781  17.846 -14.509  1.00  0.270          C  
ATOM   3633  O   PRO A 243      -2.246  18.576 -15.342  1.00  0.250          O  
ATOM   3634  CB  PRO A 243      -1.360  15.880 -13.805  1.00  0.380          C  
ATOM   3635  CG  PRO A 243      -2.196  14.871 -13.066  1.00  0.380          C  
ATOM   3636  CD  PRO A 243      -2.555  15.545 -11.768  1.00  0.380          C  
ATOM   3637  HA  PRO A 243      -1.108  17.936 -13.191  1.00  0.300          H  
ATOM   3638 1HB  PRO A 243      -1.424  15.759 -14.898  1.00  0.450          H  
ATOM   3639 2HB  PRO A 243      -0.292  15.823 -13.541  1.00  0.450          H  
ATOM   3640 1HG  PRO A 243      -3.080  14.597 -13.664  1.00  0.450          H  
ATOM   3641 2HG  PRO A 243      -1.618  13.941 -12.915  1.00  0.450          H  
ATOM   3642 1HD  PRO A 243      -3.502  15.129 -11.431  1.00  0.450          H  
ATOM   3643 2HD  PRO A 243      -1.751  15.416 -11.022  1.00  0.450          H  
ATOM   3644  N   LEU A 244      -4.093  17.592 -14.505  1.00  0.340          N  
ATOM   3645  CA  LEU A 244      -4.944  18.176 -15.521  1.00  0.380          C  
ATOM   3646  C   LEU A 244      -6.127  18.869 -14.890  1.00  0.390          C  
ATOM   3647  O   LEU A 244      -6.674  18.379 -13.896  1.00  0.420          O  
ATOM   3648  CB  LEU A 244      -5.520  17.116 -16.464  1.00  0.520          C  
ATOM   3649  CG  LEU A 244      -4.563  16.254 -17.290  1.00  0.520          C  
ATOM   3650  CD1 LEU A 244      -5.367  15.148 -17.949  1.00  0.520          C  
ATOM   3651  CD2 LEU A 244      -3.886  17.096 -18.350  1.00  0.520          C  
ATOM   3652  H   LEU A 244      -4.526  16.975 -13.833  1.00  0.410          H  
ATOM   3653  HA  LEU A 244      -4.375  18.913 -16.073  1.00  0.460          H  
ATOM   3654 1HB  LEU A 244      -6.161  16.455 -15.887  1.00  0.620          H  
ATOM   3655 2HB  LEU A 244      -6.133  17.653 -17.170  1.00  0.620          H  
ATOM   3656  HG  LEU A 244      -3.813  15.805 -16.639  1.00  0.620          H  
ATOM   3657 1HD1 LEU A 244      -4.704  14.519 -18.538  1.00  0.620          H  
ATOM   3658 2HD1 LEU A 244      -5.856  14.543 -17.185  1.00  0.620          H  
ATOM   3659 3HD1 LEU A 244      -6.119  15.583 -18.600  1.00  0.620          H  
ATOM   3660 1HD2 LEU A 244      -3.216  16.476 -18.941  1.00  0.620          H  
ATOM   3661 2HD2 LEU A 244      -4.636  17.540 -19.006  1.00  0.620          H  
ATOM   3662 3HD2 LEU A 244      -3.322  17.868 -17.872  1.00  0.620          H  
ATOM   3663  N   VAL A 245      -6.553  19.958 -15.516  1.00  0.370          N  
ATOM   3664  CA  VAL A 245      -7.763  20.678 -15.131  1.00  0.360          C  
ATOM   3665  C   VAL A 245      -8.610  20.989 -16.352  1.00  0.330          C  
ATOM   3666  O   VAL A 245      -8.091  21.172 -17.456  1.00  0.280          O  
ATOM   3667  CB  VAL A 245      -7.428  21.980 -14.364  1.00  0.510          C  
ATOM   3668  CG1 VAL A 245      -6.766  21.656 -13.032  1.00  0.510          C  
ATOM   3669  CG2 VAL A 245      -6.482  22.848 -15.213  1.00  0.510          C  
ATOM   3670  H   VAL A 245      -6.009  20.273 -16.328  1.00  0.440          H  
ATOM   3671  HA  VAL A 245      -8.352  20.042 -14.465  1.00  0.430          H  
ATOM   3672  HB  VAL A 245      -8.348  22.520 -14.160  1.00  0.610          H  
ATOM   3673 1HG1 VAL A 245      -6.546  22.576 -12.494  1.00  0.610          H  
ATOM   3674 2HG1 VAL A 245      -7.446  21.045 -12.440  1.00  0.610          H  
ATOM   3675 3HG1 VAL A 245      -5.856  21.111 -13.197  1.00  0.610          H  
ATOM   3676 1HG2 VAL A 245      -6.250  23.765 -14.677  1.00  0.610          H  
ATOM   3677 2HG2 VAL A 245      -5.557  22.299 -15.411  1.00  0.610          H  
ATOM   3678 3HG2 VAL A 245      -6.956  23.099 -16.163  1.00  0.610          H  
ATOM   3679  N   TYR A 246      -9.908  21.111 -16.149  1.00  0.360          N  
ATOM   3680  CA  TYR A 246     -10.801  21.438 -17.243  1.00  0.350          C  
ATOM   3681  C   TYR A 246     -10.749  22.908 -17.632  1.00  0.350          C  
ATOM   3682  O   TYR A 246     -10.919  23.807 -16.797  1.00  0.350          O  
ATOM   3683  CB  TYR A 246     -12.225  21.052 -16.870  1.00  0.490          C  
ATOM   3684  CG  TYR A 246     -13.259  21.209 -17.961  1.00  0.490          C  
ATOM   3685  CD1 TYR A 246     -13.427  20.205 -18.909  1.00  0.490          C  
ATOM   3686  CD2 TYR A 246     -14.047  22.336 -18.013  1.00  0.490          C  
ATOM   3687  CE1 TYR A 246     -14.402  20.336 -19.882  1.00  0.490          C  
ATOM   3688  CE2 TYR A 246     -15.009  22.458 -18.973  1.00  0.490          C  
ATOM   3689  CZ  TYR A 246     -15.201  21.471 -19.899  1.00  0.490          C  
ATOM   3690  OH  TYR A 246     -16.187  21.625 -20.851  1.00  0.490          O  
ATOM   3691  H   TYR A 246     -10.283  20.926 -15.217  1.00  0.430          H  
ATOM   3692  HA  TYR A 246     -10.503  20.866 -18.114  1.00  0.420          H  
ATOM   3693 1HB  TYR A 246     -12.226  20.021 -16.564  1.00  0.590          H  
ATOM   3694 2HB  TYR A 246     -12.544  21.633 -16.013  1.00  0.590          H  
ATOM   3695  HD1 TYR A 246     -12.804  19.314 -18.882  1.00  0.590          H  
ATOM   3696  HD2 TYR A 246     -13.913  23.131 -17.284  1.00  0.590          H  
ATOM   3697  HE1 TYR A 246     -14.551  19.551 -20.628  1.00  0.590          H  
ATOM   3698  HE2 TYR A 246     -15.635  23.346 -18.994  1.00  0.590          H  
ATOM   3699  HH  TYR A 246     -16.346  20.768 -21.331  1.00  0.590          H  
ATOM   3700  N   ASN A 247     -10.546  23.138 -18.922  1.00  0.360          N  
ATOM   3701  CA  ASN A 247     -10.529  24.460 -19.520  1.00  0.360          C  
ATOM   3702  C   ASN A 247     -11.840  24.660 -20.274  1.00  0.370          C  
ATOM   3703  O   ASN A 247     -12.089  24.051 -21.330  1.00  0.380          O  
ATOM   3704  CB  ASN A 247      -9.318  24.681 -20.413  1.00  0.500          C  
ATOM   3705  CG  ASN A 247      -9.220  26.136 -20.952  1.00  0.500          C  
ATOM   3706  OD1 ASN A 247     -10.228  26.878 -21.006  1.00  0.500          O  
ATOM   3707  ND2 ASN A 247      -8.028  26.546 -21.345  1.00  0.500          N  
ATOM   3708  H   ASN A 247     -10.381  22.324 -19.518  1.00  0.430          H  
ATOM   3709  HA  ASN A 247     -10.495  25.203 -18.724  1.00  0.430          H  
ATOM   3710 1HB  ASN A 247      -8.407  24.455 -19.851  1.00  0.600          H  
ATOM   3711 2HB  ASN A 247      -9.352  23.988 -21.245  1.00  0.600          H  
ATOM   3712 1HD2 ASN A 247      -7.903  27.470 -21.703  1.00  0.600          H  
ATOM   3713 2HD2 ASN A 247      -7.230  25.907 -21.304  1.00  0.600          H  
ATOM   3714  N   LYS A 248     -12.697  25.500 -19.705  1.00  0.370          N  
ATOM   3715  CA  LYS A 248     -14.043  25.773 -20.210  1.00  0.390          C  
ATOM   3716  C   LYS A 248     -14.066  26.397 -21.599  1.00  0.410          C  
ATOM   3717  O   LYS A 248     -15.108  26.433 -22.248  1.00  0.450          O  
ATOM   3718  CB  LYS A 248     -14.797  26.686 -19.240  1.00  0.540          C  
ATOM   3719  CG  LYS A 248     -14.262  28.126 -19.174  1.00  0.540          C  
ATOM   3720  CD  LYS A 248     -15.013  28.968 -18.152  1.00  0.540          C  
ATOM   3721  CE  LYS A 248     -14.501  30.410 -18.141  1.00  0.540          C  
ATOM   3722  NZ  LYS A 248     -15.200  31.243 -17.118  1.00  0.540          N  
ATOM   3723  H   LYS A 248     -12.399  25.950 -18.848  1.00  0.440          H  
ATOM   3724  HA  LYS A 248     -14.575  24.833 -20.289  1.00  0.470          H  
ATOM   3725 1HB  LYS A 248     -15.846  26.732 -19.531  1.00  0.650          H  
ATOM   3726 2HB  LYS A 248     -14.753  26.260 -18.237  1.00  0.650          H  
ATOM   3727 1HG  LYS A 248     -13.199  28.123 -18.937  1.00  0.650          H  
ATOM   3728 2HG  LYS A 248     -14.396  28.596 -20.144  1.00  0.650          H  
ATOM   3729 1HD  LYS A 248     -16.075  28.971 -18.401  1.00  0.650          H  
ATOM   3730 2HD  LYS A 248     -14.889  28.538 -17.159  1.00  0.650          H  
ATOM   3731 1HE  LYS A 248     -13.434  30.407 -17.927  1.00  0.650          H  
ATOM   3732 2HE  LYS A 248     -14.661  30.852 -19.126  1.00  0.650          H  
ATOM   3733 1HZ  LYS A 248     -14.834  32.186 -17.142  1.00  0.650          H  
ATOM   3734 2HZ  LYS A 248     -16.191  31.264 -17.314  1.00  0.650          H  
ATOM   3735 3HZ  LYS A 248     -15.048  30.849 -16.200  1.00  0.650          H  
ATOM   3736  N   LEU A 249     -12.942  26.961 -22.027  1.00  0.410          N  
ATOM   3737  CA  LEU A 249     -12.892  27.604 -23.323  1.00  0.440          C  
ATOM   3738  C   LEU A 249     -12.404  26.668 -24.418  1.00  0.460          C  
ATOM   3739  O   LEU A 249     -12.412  27.041 -25.594  1.00  0.660          O  
ATOM   3740  CB  LEU A 249     -11.961  28.818 -23.252  1.00  0.600          C  
ATOM   3741  CG  LEU A 249     -12.338  29.919 -22.214  1.00  0.600          C  
ATOM   3742  CD1 LEU A 249     -11.263  30.985 -22.230  1.00  0.600          C  
ATOM   3743  CD2 LEU A 249     -13.717  30.517 -22.525  1.00  0.600          C  
ATOM   3744  H   LEU A 249     -12.095  26.910 -21.460  1.00  0.490          H  
ATOM   3745  HA  LEU A 249     -13.895  27.918 -23.596  1.00  0.530          H  
ATOM   3746 1HB  LEU A 249     -10.961  28.461 -23.010  1.00  0.720          H  
ATOM   3747 2HB  LEU A 249     -11.927  29.282 -24.236  1.00  0.720          H  
ATOM   3748  HG  LEU A 249     -12.355  29.485 -21.220  1.00  0.720          H  
ATOM   3749 1HD1 LEU A 249     -11.498  31.751 -21.492  1.00  0.720          H  
ATOM   3750 2HD1 LEU A 249     -10.300  30.533 -21.988  1.00  0.720          H  
ATOM   3751 3HD1 LEU A 249     -11.213  31.439 -23.219  1.00  0.720          H  
ATOM   3752 1HD2 LEU A 249     -13.951  31.283 -21.787  1.00  0.720          H  
ATOM   3753 2HD2 LEU A 249     -13.707  30.964 -23.519  1.00  0.720          H  
ATOM   3754 3HD2 LEU A 249     -14.482  29.747 -22.483  1.00  0.720          H  
ATOM   3755  N   THR A 250     -11.944  25.463 -24.050  1.00  0.360          N  
ATOM   3756  CA  THR A 250     -11.441  24.542 -25.050  1.00  0.390          C  
ATOM   3757  C   THR A 250     -12.218  23.246 -24.932  1.00  0.330          C  
ATOM   3758  O   THR A 250     -12.261  22.462 -25.882  1.00  0.300          O  
ATOM   3759  CB  THR A 250      -9.916  24.319 -24.934  1.00  0.530          C  
ATOM   3760  OG1 THR A 250      -9.591  23.698 -23.702  1.00  0.530          O  
ATOM   3761  CG2 THR A 250      -9.216  25.667 -24.979  1.00  0.530          C  
ATOM   3762  H   THR A 250     -11.969  25.131 -23.086  1.00  0.430          H  
ATOM   3763  HA  THR A 250     -11.635  24.950 -26.040  1.00  0.470          H  
ATOM   3764  HB  THR A 250      -9.571  23.691 -25.757  1.00  0.640          H  
ATOM   3765  HG1 THR A 250      -8.607  23.546 -23.671  1.00  0.640          H  
ATOM   3766 1HG2 THR A 250      -8.139  25.514 -24.899  1.00  0.640          H  
ATOM   3767 2HG2 THR A 250      -9.448  26.164 -25.919  1.00  0.640          H  
ATOM   3768 3HG2 THR A 250      -9.548  26.286 -24.151  1.00  0.640          H  
ATOM   3769  N   PHE A 251     -12.929  23.082 -23.795  1.00  0.340          N  
ATOM   3770  CA  PHE A 251     -13.739  21.900 -23.473  1.00  0.310          C  
ATOM   3771  C   PHE A 251     -12.840  20.677 -23.380  1.00  0.320          C  
ATOM   3772  O   PHE A 251     -13.161  19.583 -23.850  1.00  0.320          O  
ATOM   3773  CB  PHE A 251     -14.818  21.718 -24.542  1.00  0.450          C  
ATOM   3774  CG  PHE A 251     -15.633  22.977 -24.763  1.00  0.450          C  
ATOM   3775  CD1 PHE A 251     -15.288  23.900 -25.758  1.00  0.450          C  
ATOM   3776  CD2 PHE A 251     -16.738  23.235 -24.009  1.00  0.450          C  
ATOM   3777  CE1 PHE A 251     -16.016  25.029 -25.967  1.00  0.450          C  
ATOM   3778  CE2 PHE A 251     -17.482  24.380 -24.224  1.00  0.450          C  
ATOM   3779  CZ  PHE A 251     -17.114  25.273 -25.203  1.00  0.450          C  
ATOM   3780  H   PHE A 251     -12.828  23.774 -23.055  1.00  0.410          H  
ATOM   3781  HA  PHE A 251     -14.212  22.063 -22.507  1.00  0.370          H  
ATOM   3782 1HB  PHE A 251     -14.391  21.409 -25.470  1.00  0.540          H  
ATOM   3783 2HB  PHE A 251     -15.502  20.925 -24.227  1.00  0.540          H  
ATOM   3784  HD1 PHE A 251     -14.419  23.714 -26.378  1.00  0.540          H  
ATOM   3785  HD2 PHE A 251     -17.027  22.519 -23.235  1.00  0.540          H  
ATOM   3786  HE1 PHE A 251     -15.717  25.735 -26.742  1.00  0.540          H  
ATOM   3787  HE2 PHE A 251     -18.359  24.586 -23.625  1.00  0.540          H  
ATOM   3788  HZ  PHE A 251     -17.701  26.176 -25.364  1.00  0.540          H  
ATOM   3789  N   GLN A 252     -11.677  20.905 -22.783  1.00  0.360          N  
ATOM   3790  CA  GLN A 252     -10.624  19.898 -22.625  1.00  0.390          C  
ATOM   3791  C   GLN A 252      -9.978  19.847 -21.257  1.00  0.320          C  
ATOM   3792  O   GLN A 252     -10.008  20.814 -20.497  1.00  0.350          O  
ATOM   3793  CB  GLN A 252      -9.498  20.140 -23.634  1.00  0.530          C  
ATOM   3794  CG  GLN A 252      -9.888  19.992 -25.074  1.00  0.530          C  
ATOM   3795  CD  GLN A 252      -8.745  20.317 -26.025  1.00  0.530          C  
ATOM   3796  OE1 GLN A 252      -7.594  20.501 -25.612  1.00  0.530          O  
ATOM   3797  NE2 GLN A 252      -9.062  20.388 -27.304  1.00  0.530          N  
ATOM   3798  H   GLN A 252     -11.565  21.853 -22.401  1.00  0.430          H  
ATOM   3799  HA  GLN A 252     -11.065  18.921 -22.820  1.00  0.470          H  
ATOM   3800 1HB  GLN A 252      -9.113  21.151 -23.499  1.00  0.640          H  
ATOM   3801 2HB  GLN A 252      -8.674  19.456 -23.433  1.00  0.640          H  
ATOM   3802 1HG  GLN A 252     -10.212  18.970 -25.255  1.00  0.640          H  
ATOM   3803 2HG  GLN A 252     -10.695  20.667 -25.294  1.00  0.640          H  
ATOM   3804 1HE2 GLN A 252      -8.370  20.595 -27.992  1.00  0.640          H  
ATOM   3805 2HE2 GLN A 252     -10.025  20.204 -27.590  1.00  0.640          H  
ATOM   3806  N   LEU A 253      -9.352  18.711 -20.953  1.00  0.300          N  
ATOM   3807  CA  LEU A 253      -8.526  18.617 -19.757  1.00  0.290          C  
ATOM   3808  C   LEU A 253      -7.110  18.961 -20.186  1.00  0.330          C  
ATOM   3809  O   LEU A 253      -6.529  18.278 -21.033  1.00  0.460          O  
ATOM   3810  CB  LEU A 253      -8.565  17.214 -19.157  1.00  0.410          C  
ATOM   3811  CG  LEU A 253      -9.923  16.670 -18.759  1.00  0.410          C  
ATOM   3812  CD1 LEU A 253      -9.740  15.253 -18.232  1.00  0.410          C  
ATOM   3813  CD2 LEU A 253     -10.545  17.565 -17.711  1.00  0.410          C  
ATOM   3814  H   LEU A 253      -9.400  17.929 -21.592  1.00  0.360          H  
ATOM   3815  HA  LEU A 253      -8.838  19.355 -19.027  1.00  0.350          H  
ATOM   3816 1HB  LEU A 253      -8.116  16.523 -19.866  1.00  0.490          H  
ATOM   3817 2HB  LEU A 253      -7.971  17.221 -18.269  1.00  0.490          H  
ATOM   3818  HG  LEU A 253     -10.576  16.627 -19.629  1.00  0.490          H  
ATOM   3819 1HD1 LEU A 253     -10.708  14.839 -17.949  1.00  0.490          H  
ATOM   3820 2HD1 LEU A 253      -9.294  14.631 -19.009  1.00  0.490          H  
ATOM   3821 3HD1 LEU A 253      -9.084  15.268 -17.360  1.00  0.490          H  
ATOM   3822 1HD2 LEU A 253     -11.496  17.152 -17.445  1.00  0.490          H  
ATOM   3823 2HD2 LEU A 253      -9.907  17.615 -16.827  1.00  0.490          H  
ATOM   3824 3HD2 LEU A 253     -10.687  18.553 -18.102  1.00  0.490          H  
ATOM   3825  N   GLU A 254      -6.582  20.043 -19.635  1.00  0.280          N  
ATOM   3826  CA  GLU A 254      -5.286  20.577 -20.015  1.00  0.300          C  
ATOM   3827  C   GLU A 254      -4.316  20.559 -18.843  1.00  0.310          C  
ATOM   3828  O   GLU A 254      -4.754  20.569 -17.694  1.00  0.320          O  
ATOM   3829  CB  GLU A 254      -5.466  22.006 -20.532  1.00  0.410          C  
ATOM   3830  CG  GLU A 254      -6.267  22.118 -21.826  1.00  0.410          C  
ATOM   3831  CD  GLU A 254      -6.416  23.535 -22.259  1.00  0.410          C  
ATOM   3832  OE1 GLU A 254      -6.083  24.395 -21.474  1.00  0.410          O  
ATOM   3833  OE2 GLU A 254      -6.848  23.778 -23.365  1.00  0.410          O  
ATOM   3834  H   GLU A 254      -7.141  20.539 -18.933  1.00  0.340          H  
ATOM   3835  HA  GLU A 254      -4.916  19.962 -20.824  1.00  0.360          H  
ATOM   3836 1HB  GLU A 254      -5.999  22.585 -19.774  1.00  0.490          H  
ATOM   3837 2HB  GLU A 254      -4.510  22.487 -20.682  1.00  0.490          H  
ATOM   3838 1HG  GLU A 254      -5.775  21.544 -22.610  1.00  0.490          H  
ATOM   3839 2HG  GLU A 254      -7.258  21.688 -21.664  1.00  0.490          H  
ATOM   3840  N   PRO A 255      -2.989  20.530 -19.075  1.00  0.320          N  
ATOM   3841  CA  PRO A 255      -1.984  20.541 -18.033  1.00  0.330          C  
ATOM   3842  C   PRO A 255      -2.210  21.678 -17.063  1.00  0.320          C  
ATOM   3843  O   PRO A 255      -2.448  22.813 -17.472  1.00  0.320          O  
ATOM   3844  CB  PRO A 255      -0.692  20.739 -18.832  1.00  0.490          C  
ATOM   3845  CG  PRO A 255      -0.985  20.110 -20.176  1.00  0.490          C  
ATOM   3846  CD  PRO A 255      -2.432  20.448 -20.453  1.00  0.490          C  
ATOM   3847  HA  PRO A 255      -1.968  19.580 -17.510  1.00  0.400          H  
ATOM   3848 1HB  PRO A 255      -0.455  21.813 -18.897  1.00  0.590          H  
ATOM   3849 2HB  PRO A 255       0.144  20.259 -18.307  1.00  0.590          H  
ATOM   3850 1HG  PRO A 255      -0.300  20.511 -20.941  1.00  0.590          H  
ATOM   3851 2HG  PRO A 255      -0.807  19.025 -20.127  1.00  0.590          H  
ATOM   3852 1HD  PRO A 255      -2.513  21.408 -20.978  1.00  0.590          H  
ATOM   3853 2HD  PRO A 255      -2.851  19.613 -21.024  1.00  0.590          H  
ATOM   3854  N   ASN A 256      -2.094  21.348 -15.786  1.00  0.310          N  
ATOM   3855  CA  ASN A 256      -2.274  22.245 -14.656  1.00  0.300          C  
ATOM   3856  C   ASN A 256      -0.972  22.965 -14.271  1.00  0.280          C  
ATOM   3857  O   ASN A 256      -0.037  22.310 -13.785  1.00  0.270          O  
ATOM   3858  CB  ASN A 256      -2.785  21.491 -13.453  1.00  0.420          C  
ATOM   3859  CG  ASN A 256      -3.103  22.388 -12.257  1.00  0.420          C  
ATOM   3860  OD1 ASN A 256      -2.900  23.619 -12.274  1.00  0.420          O  
ATOM   3861  ND2 ASN A 256      -3.588  21.779 -11.219  1.00  0.420          N  
ATOM   3862  H   ASN A 256      -1.918  20.360 -15.588  1.00  0.370          H  
ATOM   3863  HA  ASN A 256      -3.044  22.957 -14.921  1.00  0.360          H  
ATOM   3864 1HB  ASN A 256      -3.672  20.934 -13.735  1.00  0.510          H  
ATOM   3865 2HB  ASN A 256      -2.061  20.761 -13.148  1.00  0.510          H  
ATOM   3866 1HD2 ASN A 256      -3.828  22.294 -10.398  1.00  0.510          H  
ATOM   3867 2HD2 ASN A 256      -3.684  20.770 -11.270  1.00  0.510          H  
ATOM   3868  N   PRO A 257      -0.869  24.302 -14.429  1.00  0.280          N  
ATOM   3869  CA  PRO A 257       0.310  25.094 -14.124  1.00  0.260          C  
ATOM   3870  C   PRO A 257       0.756  24.933 -12.671  1.00  0.260          C  
ATOM   3871  O   PRO A 257       1.911  25.216 -12.349  1.00  0.260          O  
ATOM   3872  CB  PRO A 257      -0.170  26.531 -14.375  1.00  0.390          C  
ATOM   3873  CG  PRO A 257      -1.290  26.398 -15.370  1.00  0.390          C  
ATOM   3874  CD  PRO A 257      -1.981  25.101 -15.018  1.00  0.390          C  
ATOM   3875  HA  PRO A 257       1.119  24.818 -14.813  1.00  0.310          H  
ATOM   3876 1HB  PRO A 257      -0.488  26.988 -13.429  1.00  0.470          H  
ATOM   3877 2HB  PRO A 257       0.665  27.139 -14.752  1.00  0.470          H  
ATOM   3878 1HG  PRO A 257      -1.964  27.266 -15.295  1.00  0.470          H  
ATOM   3879 2HG  PRO A 257      -0.889  26.396 -16.395  1.00  0.470          H  
ATOM   3880 1HD  PRO A 257      -2.790  25.264 -14.291  1.00  0.470          H  
ATOM   3881 2HD  PRO A 257      -2.338  24.676 -15.961  1.00  0.470          H  
ATOM   3882  N   HIS A 258      -0.142  24.485 -11.781  1.00  0.270          N  
ATOM   3883  CA  HIS A 258       0.280  24.330 -10.409  1.00  0.280          C  
ATOM   3884  C   HIS A 258       0.031  22.916  -9.904  1.00  0.280          C  
ATOM   3885  O   HIS A 258      -0.399  22.721  -8.766  1.00  0.290          O  
ATOM   3886  CB  HIS A 258      -0.461  25.335  -9.535  1.00  0.390          C  
ATOM   3887  CG  HIS A 258      -0.216  26.742  -9.963  1.00  0.390          C  
ATOM   3888  ND1 HIS A 258       0.980  27.393  -9.748  1.00  0.390          N  
ATOM   3889  CD2 HIS A 258      -1.013  27.617 -10.613  1.00  0.390          C  
ATOM   3890  CE1 HIS A 258       0.901  28.614 -10.245  1.00  0.390          C  
ATOM   3891  NE2 HIS A 258      -0.297  28.774 -10.776  1.00  0.390          N  
ATOM   3892  H   HIS A 258      -1.099  24.249 -12.041  1.00  0.320          H  
ATOM   3893  HA  HIS A 258       1.347  24.522 -10.321  1.00  0.340          H  
ATOM   3894 1HB  HIS A 258      -1.533  25.137  -9.584  1.00  0.470          H  
ATOM   3895 2HB  HIS A 258      -0.148  25.225  -8.498  1.00  0.470          H  
ATOM   3896  HD1 HIS A 258       1.858  26.928  -9.624  1.00  0.470          H  
ATOM   3897  HD2 HIS A 258      -2.032  27.547 -10.993  1.00  0.470          H  
ATOM   3898  HE1 HIS A 258       1.749  29.295 -10.176  1.00  0.470          H  
ATOM   3899  N   THR A 259       0.430  21.944 -10.724  1.00  0.270          N  
ATOM   3900  CA  THR A 259       0.407  20.517 -10.396  1.00  0.280          C  
ATOM   3901  C   THR A 259       1.332  20.220  -9.233  1.00  0.260          C  
ATOM   3902  O   THR A 259       2.479  20.673  -9.235  1.00  0.280          O  
ATOM   3903  CB  THR A 259       0.931  19.652 -11.571  1.00  0.390          C  
ATOM   3904  OG1 THR A 259       0.150  19.879 -12.726  1.00  0.390          O  
ATOM   3905  CG2 THR A 259       0.849  18.142 -11.200  1.00  0.390          C  
ATOM   3906  H   THR A 259       0.705  22.209 -11.671  1.00  0.320          H  
ATOM   3907  HA  THR A 259      -0.611  20.221 -10.130  1.00  0.340          H  
ATOM   3908  HB  THR A 259       1.965  19.914 -11.790  1.00  0.470          H  
ATOM   3909  HG1 THR A 259       0.300  20.789 -13.059  1.00  0.470          H  
ATOM   3910 1HG2 THR A 259       1.204  17.555 -12.039  1.00  0.470          H  
ATOM   3911 2HG2 THR A 259       1.463  17.916 -10.336  1.00  0.470          H  
ATOM   3912 3HG2 THR A 259      -0.180  17.879 -10.981  1.00  0.470          H  
ATOM   3913  N   LYS A 260       0.880  19.430  -8.262  1.00  0.260          N  
ATOM   3914  CA  LYS A 260       1.773  19.038  -7.178  1.00  0.270          C  
ATOM   3915  C   LYS A 260       1.763  17.523  -7.123  1.00  0.270          C  
ATOM   3916  O   LYS A 260       0.779  16.898  -7.511  1.00  0.290          O  
ATOM   3917  CB  LYS A 260       1.342  19.583  -5.830  1.00  0.370          C  
ATOM   3918  CG  LYS A 260       1.144  21.100  -5.708  1.00  0.370          C  
ATOM   3919  CD  LYS A 260       2.435  21.885  -5.801  1.00  0.370          C  
ATOM   3920  CE  LYS A 260       2.181  23.393  -5.643  1.00  0.370          C  
ATOM   3921  NZ  LYS A 260       2.006  23.827  -4.188  1.00  0.370          N  
ATOM   3922  H   LYS A 260      -0.079  19.059  -8.289  1.00  0.310          H  
ATOM   3923  HA  LYS A 260       2.794  19.354  -7.399  1.00  0.320          H  
ATOM   3924 1HB  LYS A 260       0.439  19.113  -5.554  1.00  0.450          H  
ATOM   3925 2HB  LYS A 260       2.095  19.300  -5.101  1.00  0.450          H  
ATOM   3926 1HG  LYS A 260       0.484  21.431  -6.511  1.00  0.450          H  
ATOM   3927 2HG  LYS A 260       0.663  21.325  -4.754  1.00  0.450          H  
ATOM   3928 1HD  LYS A 260       3.129  21.549  -5.028  1.00  0.450          H  
ATOM   3929 2HD  LYS A 260       2.886  21.715  -6.776  1.00  0.450          H  
ATOM   3930 1HE  LYS A 260       3.019  23.936  -6.075  1.00  0.450          H  
ATOM   3931 2HE  LYS A 260       1.273  23.646  -6.196  1.00  0.450          H  
ATOM   3932 1HZ  LYS A 260       1.843  24.817  -4.156  1.00  0.450          H  
ATOM   3933 2HZ  LYS A 260       1.216  23.361  -3.694  1.00  0.450          H  
ATOM   3934 3HZ  LYS A 260       2.843  23.618  -3.674  1.00  0.450          H  
ATOM   3935  N   TYR A 261       2.828  16.927  -6.622  1.00  0.260          N  
ATOM   3936  CA  TYR A 261       2.871  15.483  -6.530  1.00  0.270          C  
ATOM   3937  C   TYR A 261       2.761  15.035  -5.092  1.00  0.270          C  
ATOM   3938  O   TYR A 261       3.076  15.779  -4.163  1.00  0.270          O  
ATOM   3939  CB  TYR A 261       4.134  14.972  -7.209  1.00  0.370          C  
ATOM   3940  CG  TYR A 261       4.130  15.403  -8.632  1.00  0.370          C  
ATOM   3941  CD1 TYR A 261       4.950  16.448  -9.042  1.00  0.370          C  
ATOM   3942  CD2 TYR A 261       3.246  14.829  -9.516  1.00  0.370          C  
ATOM   3943  CE1 TYR A 261       4.889  16.887 -10.346  1.00  0.370          C  
ATOM   3944  CE2 TYR A 261       3.177  15.274 -10.809  1.00  0.370          C  
ATOM   3945  CZ  TYR A 261       3.994  16.291 -11.231  1.00  0.370          C  
ATOM   3946  OH  TYR A 261       3.908  16.733 -12.529  1.00  0.370          O  
ATOM   3947  H   TYR A 261       3.629  17.490  -6.346  1.00  0.310          H  
ATOM   3948  HA  TYR A 261       2.011  15.076  -7.058  1.00  0.320          H  
ATOM   3949 1HB  TYR A 261       5.019  15.375  -6.720  1.00  0.450          H  
ATOM   3950 2HB  TYR A 261       4.178  13.881  -7.166  1.00  0.450          H  
ATOM   3951  HD1 TYR A 261       5.635  16.924  -8.333  1.00  0.450          H  
ATOM   3952  HD2 TYR A 261       2.594  14.029  -9.187  1.00  0.450          H  
ATOM   3953  HE1 TYR A 261       5.530  17.708 -10.673  1.00  0.450          H  
ATOM   3954  HE2 TYR A 261       2.468  14.815 -11.502  1.00  0.450          H  
ATOM   3955  HH  TYR A 261       3.146  16.328 -12.952  1.00  0.450          H  
ATOM   3956  N   GLN A 262       2.256  13.832  -4.897  1.00  0.280          N  
ATOM   3957  CA  GLN A 262       2.065  13.299  -3.560  1.00  0.270          C  
ATOM   3958  C   GLN A 262       3.292  12.608  -2.991  1.00  0.250          C  
ATOM   3959  O   GLN A 262       3.669  11.510  -3.416  1.00  0.310          O  
ATOM   3960  CB  GLN A 262       0.918  12.288  -3.568  1.00  0.380          C  
ATOM   3961  CG  GLN A 262      -0.426  12.845  -3.921  1.00  0.380          C  
ATOM   3962  CD  GLN A 262      -1.449  11.751  -4.017  1.00  0.380          C  
ATOM   3963  OE1 GLN A 262      -1.360  10.733  -3.322  1.00  0.380          O  
ATOM   3964  NE2 GLN A 262      -2.425  11.934  -4.891  1.00  0.380          N  
ATOM   3965  H   GLN A 262       1.980  13.289  -5.713  1.00  0.340          H  
ATOM   3966  HA  GLN A 262       1.807  14.125  -2.893  1.00  0.320          H  
ATOM   3967 1HB  GLN A 262       1.127  11.501  -4.266  1.00  0.460          H  
ATOM   3968 2HB  GLN A 262       0.844  11.833  -2.586  1.00  0.460          H  
ATOM   3969 1HG  GLN A 262      -0.735  13.540  -3.153  1.00  0.460          H  
ATOM   3970 2HG  GLN A 262      -0.363  13.354  -4.884  1.00  0.460          H  
ATOM   3971 1HE2 GLN A 262      -3.133  11.232  -5.009  1.00  0.460          H  
ATOM   3972 2HE2 GLN A 262      -2.450  12.771  -5.436  1.00  0.460          H  
ATOM   3973  N   TYR A 263       3.935  13.258  -2.032  1.00  0.260          N  
ATOM   3974  CA  TYR A 263       5.122  12.707  -1.419  1.00  0.250          C  
ATOM   3975  C   TYR A 263       4.785  12.423   0.038  1.00  0.240          C  
ATOM   3976  O   TYR A 263       4.869  13.303   0.901  1.00  0.250          O  
ATOM   3977  CB  TYR A 263       6.288  13.694  -1.564  1.00  0.350          C  
ATOM   3978  CG  TYR A 263       7.619  13.197  -1.070  1.00  0.350          C  
ATOM   3979  CD1 TYR A 263       7.993  11.882  -1.244  1.00  0.350          C  
ATOM   3980  CD2 TYR A 263       8.482  14.068  -0.432  1.00  0.350          C  
ATOM   3981  CE1 TYR A 263       9.172  11.460  -0.780  1.00  0.350          C  
ATOM   3982  CE2 TYR A 263       9.692  13.606   0.029  1.00  0.350          C  
ATOM   3983  CZ  TYR A 263      10.029  12.314  -0.137  1.00  0.350          C  
ATOM   3984  OH  TYR A 263      11.237  11.862   0.339  1.00  0.350          O  
ATOM   3985  H   TYR A 263       3.604  14.172  -1.704  1.00  0.310          H  
ATOM   3986  HA  TYR A 263       5.357  11.766  -1.905  1.00  0.300          H  
ATOM   3987 1HB  TYR A 263       6.395  13.971  -2.608  1.00  0.420          H  
ATOM   3988 2HB  TYR A 263       6.044  14.604  -1.016  1.00  0.420          H  
ATOM   3989  HD1 TYR A 263       7.359  11.161  -1.739  1.00  0.420          H  
ATOM   3990  HD2 TYR A 263       8.206  15.111  -0.289  1.00  0.420          H  
ATOM   3991  HE1 TYR A 263       9.426  10.439  -0.912  1.00  0.420          H  
ATOM   3992  HE2 TYR A 263      10.389  14.268   0.527  1.00  0.420          H  
ATOM   3993  HH  TYR A 263      11.693  12.588   0.778  1.00  0.420          H  
ATOM   3994  N   GLY A 264       4.412  11.189   0.339  1.00  0.240          N  
ATOM   3995  CA  GLY A 264       3.916  10.936   1.679  1.00  0.230          C  
ATOM   3996  C   GLY A 264       2.673  11.812   1.872  1.00  0.230          C  
ATOM   3997  O   GLY A 264       1.748  11.755   1.064  1.00  0.230          O  
ATOM   3998  H   GLY A 264       4.405  10.466  -0.370  1.00  0.290          H  
ATOM   3999 1HA  GLY A 264       3.661   9.882   1.793  1.00  0.280          H  
ATOM   4000 2HA  GLY A 264       4.680  11.182   2.416  1.00  0.280          H  
ATOM   4001  N   GLY A 265       2.656  12.611   2.943  1.00  0.230          N  
ATOM   4002  CA  GLY A 265       1.535  13.507   3.272  1.00  0.220          C  
ATOM   4003  C   GLY A 265       1.731  14.963   2.810  1.00  0.220          C  
ATOM   4004  O   GLY A 265       1.038  15.864   3.289  1.00  0.210          O  
ATOM   4005  H   GLY A 265       3.461  12.603   3.553  1.00  0.280          H  
ATOM   4006 1HA  GLY A 265       0.618  13.113   2.827  1.00  0.260          H  
ATOM   4007 2HA  GLY A 265       1.377  13.495   4.349  1.00  0.260          H  
ATOM   4008  N   VAL A 266       2.731  15.219   1.975  1.00  0.230          N  
ATOM   4009  CA  VAL A 266       3.039  16.584   1.548  1.00  0.230          C  
ATOM   4010  C   VAL A 266       2.948  16.744   0.032  1.00  0.250          C  
ATOM   4011  O   VAL A 266       3.376  15.873  -0.729  1.00  0.270          O  
ATOM   4012  CB  VAL A 266       4.440  17.003   2.062  1.00  0.320          C  
ATOM   4013  CG1 VAL A 266       4.788  18.430   1.585  1.00  0.320          C  
ATOM   4014  CG2 VAL A 266       4.464  16.938   3.619  1.00  0.320          C  
ATOM   4015  H   VAL A 266       3.315  14.445   1.634  1.00  0.280          H  
ATOM   4016  HA  VAL A 266       2.311  17.263   1.990  1.00  0.280          H  
ATOM   4017  HB  VAL A 266       5.187  16.321   1.654  1.00  0.390          H  
ATOM   4018 1HG1 VAL A 266       5.773  18.702   1.954  1.00  0.390          H  
ATOM   4019 2HG1 VAL A 266       4.799  18.482   0.500  1.00  0.390          H  
ATOM   4020 3HG1 VAL A 266       4.047  19.137   1.973  1.00  0.390          H  
ATOM   4021 1HG2 VAL A 266       5.447  17.222   3.981  1.00  0.390          H  
ATOM   4022 2HG2 VAL A 266       3.721  17.619   4.022  1.00  0.390          H  
ATOM   4023 3HG2 VAL A 266       4.243  15.928   3.948  1.00  0.390          H  
ATOM   4024  N   CYS A 267       2.334  17.834  -0.411  1.00  0.250          N  
ATOM   4025  CA  CYS A 267       2.234  18.090  -1.836  1.00  0.280          C  
ATOM   4026  C   CYS A 267       3.516  18.793  -2.278  1.00  0.260          C  
ATOM   4027  O   CYS A 267       3.884  19.837  -1.736  1.00  0.270          O  
ATOM   4028  CB  CYS A 267       1.016  18.956  -2.124  1.00  0.380          C  
ATOM   4029  SG  CYS A 267      -0.553  18.210  -1.635  1.00  0.380          S  
ATOM   4030  H   CYS A 267       1.980  18.534   0.248  1.00  0.300          H  
ATOM   4031  HA  CYS A 267       2.151  17.147  -2.367  1.00  0.340          H  
ATOM   4032 1HB  CYS A 267       1.122  19.895  -1.616  1.00  0.460          H  
ATOM   4033 2HB  CYS A 267       0.961  19.169  -3.157  1.00  0.460          H  
ATOM   4034  N   VAL A 268       4.199  18.251  -3.279  1.00  0.240          N  
ATOM   4035  CA  VAL A 268       5.461  18.864  -3.684  1.00  0.230          C  
ATOM   4036  C   VAL A 268       5.465  19.315  -5.136  1.00  0.240          C  
ATOM   4037  O   VAL A 268       4.944  18.647  -6.023  1.00  0.280          O  
ATOM   4038  CB  VAL A 268       6.655  17.887  -3.442  1.00  0.330          C  
ATOM   4039  CG1 VAL A 268       6.717  17.528  -1.949  1.00  0.330          C  
ATOM   4040  CG2 VAL A 268       6.555  16.604  -4.318  1.00  0.330          C  
ATOM   4041  H   VAL A 268       3.837  17.395  -3.705  1.00  0.290          H  
ATOM   4042  HA  VAL A 268       5.633  19.742  -3.065  1.00  0.280          H  
ATOM   4043  HB  VAL A 268       7.585  18.407  -3.688  1.00  0.390          H  
ATOM   4044 1HG1 VAL A 268       7.573  16.883  -1.769  1.00  0.390          H  
ATOM   4045 2HG1 VAL A 268       6.819  18.440  -1.361  1.00  0.390          H  
ATOM   4046 3HG1 VAL A 268       5.804  17.007  -1.654  1.00  0.390          H  
ATOM   4047 1HG2 VAL A 268       7.414  15.975  -4.112  1.00  0.390          H  
ATOM   4048 2HG2 VAL A 268       5.646  16.060  -4.076  1.00  0.390          H  
ATOM   4049 3HG2 VAL A 268       6.549  16.857  -5.375  1.00  0.390          H  
ATOM   4050  N   ALA A 269       6.092  20.464  -5.391  1.00  0.250          N  
ATOM   4051  CA  ALA A 269       6.187  20.994  -6.759  1.00  0.270          C  
ATOM   4052  C   ALA A 269       6.928  20.028  -7.680  1.00  0.270          C  
ATOM   4053  O   ALA A 269       6.666  19.955  -8.882  1.00  0.270          O  
ATOM   4054  CB  ALA A 269       6.889  22.340  -6.750  1.00  0.370          C  
ATOM   4055  H   ALA A 269       6.485  20.979  -4.611  1.00  0.300          H  
ATOM   4056  HA  ALA A 269       5.178  21.117  -7.149  1.00  0.320          H  
ATOM   4057 1HB  ALA A 269       6.928  22.730  -7.768  1.00  0.440          H  
ATOM   4058 2HB  ALA A 269       6.339  23.034  -6.117  1.00  0.440          H  
ATOM   4059 3HB  ALA A 269       7.901  22.223  -6.368  1.00  0.440          H  
ATOM   4060  N   SER A 270       7.890  19.323  -7.109  1.00  0.300          N  
ATOM   4061  CA  SER A 270       8.701  18.366  -7.826  1.00  0.340          C  
ATOM   4062  C   SER A 270       9.212  17.357  -6.819  1.00  0.360          C  
ATOM   4063  O   SER A 270       9.526  17.702  -5.673  1.00  0.450          O  
ATOM   4064  CB  SER A 270       9.840  19.044  -8.549  1.00  0.460          C  
ATOM   4065  OG  SER A 270      10.607  18.106  -9.247  1.00  0.460          O  
ATOM   4066  H   SER A 270       8.087  19.457  -6.129  1.00  0.360          H  
ATOM   4067  HA  SER A 270       8.081  17.843  -8.555  1.00  0.410          H  
ATOM   4068 1HB  SER A 270       9.441  19.783  -9.243  1.00  0.550          H  
ATOM   4069 2HB  SER A 270      10.464  19.569  -7.829  1.00  0.550          H  
ATOM   4070  HG  SER A 270      11.307  18.604  -9.676  1.00  0.550          H  
ATOM   4071  N   CYS A 271       9.255  16.109  -7.225  1.00  0.330          N  
ATOM   4072  CA  CYS A 271       9.716  15.049  -6.347  1.00  0.330          C  
ATOM   4073  C   CYS A 271      11.207  15.222  -6.046  1.00  0.300          C  
ATOM   4074  O   CYS A 271      11.922  15.828  -6.843  1.00  0.300          O  
ATOM   4075  CB  CYS A 271       9.458  13.694  -6.992  1.00  0.460          C  
ATOM   4076  SG  CYS A 271       7.724  13.357  -7.305  1.00  0.460          S  
ATOM   4077  H   CYS A 271       8.983  15.894  -8.173  1.00  0.400          H  
ATOM   4078  HA  CYS A 271       9.146  15.109  -5.428  1.00  0.400          H  
ATOM   4079 1HB  CYS A 271      10.003  13.616  -7.935  1.00  0.550          H  
ATOM   4080 2HB  CYS A 271       9.815  12.928  -6.345  1.00  0.550          H  
ATOM   4081  N   PRO A 272      11.721  14.728  -4.895  1.00  0.300          N  
ATOM   4082  CA  PRO A 272      13.125  14.787  -4.505  1.00  0.320          C  
ATOM   4083  C   PRO A 272      13.969  14.086  -5.549  1.00  0.360          C  
ATOM   4084  O   PRO A 272      13.468  13.221  -6.266  1.00  0.360          O  
ATOM   4085  CB  PRO A 272      13.169  14.043  -3.178  1.00  0.480          C  
ATOM   4086  CG  PRO A 272      11.782  14.120  -2.646  1.00  0.480          C  
ATOM   4087  CD  PRO A 272      10.855  14.114  -3.850  1.00  0.480          C  
ATOM   4088  HA  PRO A 272      13.428  15.839  -4.387  1.00  0.380          H  
ATOM   4089 1HB  PRO A 272      13.551  13.044  -3.307  1.00  0.580          H  
ATOM   4090 2HB  PRO A 272      13.882  14.551  -2.510  1.00  0.580          H  
ATOM   4091 1HG  PRO A 272      11.641  13.245  -2.031  1.00  0.580          H  
ATOM   4092 2HG  PRO A 272      11.657  15.001  -1.998  1.00  0.580          H  
ATOM   4093 1HD  PRO A 272      10.548  13.094  -4.108  1.00  0.580          H  
ATOM   4094 2HD  PRO A 272      10.011  14.754  -3.570  1.00  0.580          H  
ATOM   4095  N   HIS A 273      15.239  14.465  -5.628  1.00  0.420          N  
ATOM   4096  CA  HIS A 273      16.214  13.963  -6.599  1.00  0.540          C  
ATOM   4097  C   HIS A 273      16.281  12.455  -6.868  1.00  0.650          C  
ATOM   4098  O   HIS A 273      16.729  12.050  -7.944  1.00  1.440          O  
ATOM   4099  CB  HIS A 273      17.587  14.427  -6.138  1.00  0.710          C  
ATOM   4100  CG  HIS A 273      17.906  13.900  -4.789  1.00  0.710          C  
ATOM   4101  ND1 HIS A 273      17.383  14.465  -3.638  1.00  0.710          N  
ATOM   4102  CD2 HIS A 273      18.672  12.862  -4.385  1.00  0.710          C  
ATOM   4103  CE1 HIS A 273      17.819  13.788  -2.587  1.00  0.710          C  
ATOM   4104  NE2 HIS A 273      18.602  12.814  -3.014  1.00  0.710          N  
ATOM   4105  H   HIS A 273      15.583  15.154  -4.964  1.00  0.500          H  
ATOM   4106  HA  HIS A 273      16.005  14.439  -7.556  1.00  0.650          H  
ATOM   4107 1HB  HIS A 273      18.348  14.079  -6.838  1.00  0.850          H  
ATOM   4108 2HB  HIS A 273      17.625  15.514  -6.112  1.00  0.850          H  
ATOM   4109  HD2 HIS A 273      19.234  12.186  -5.030  1.00  0.850          H  
ATOM   4110  HE1 HIS A 273      17.573  13.998  -1.547  1.00  0.850          H  
ATOM   4111  HE2 HIS A 273      19.074  12.138  -2.428  1.00  0.850          H  
ATOM   4112  N   ASN A 274      15.860  11.627  -5.925  1.00  0.450          N  
ATOM   4113  CA  ASN A 274      15.911  10.184  -6.075  1.00  0.470          C  
ATOM   4114  C   ASN A 274      14.539   9.531  -6.337  1.00  0.360          C  
ATOM   4115  O   ASN A 274      14.391   8.306  -6.254  1.00  0.380          O  
ATOM   4116  CB  ASN A 274      16.668   9.632  -4.889  1.00  0.650          C  
ATOM   4117  CG  ASN A 274      16.042  10.015  -3.594  1.00  0.650          C  
ATOM   4118  OD1 ASN A 274      15.343  11.038  -3.525  1.00  0.650          O  
ATOM   4119  ND2 ASN A 274      16.294   9.258  -2.562  1.00  0.650          N  
ATOM   4120  H   ASN A 274      15.484  12.011  -5.061  1.00  0.540          H  
ATOM   4121  HA  ASN A 274      16.515   9.965  -6.956  1.00  0.560          H  
ATOM   4122 1HB  ASN A 274      16.709   8.549  -4.955  1.00  0.780          H  
ATOM   4123 2HB  ASN A 274      17.691  10.001  -4.908  1.00  0.780          H  
ATOM   4124 1HD2 ASN A 274      15.910   9.482  -1.667  1.00  0.780          H  
ATOM   4125 2HD2 ASN A 274      16.888   8.461  -2.667  1.00  0.780          H  
ATOM   4126  N   PHE A 275      13.562  10.358  -6.723  1.00  0.320          N  
ATOM   4127  CA  PHE A 275      12.185   9.950  -7.020  1.00  0.320          C  
ATOM   4128  C   PHE A 275      11.734  10.274  -8.447  1.00  0.350          C  
ATOM   4129  O   PHE A 275      12.231  11.199  -9.093  1.00  0.370          O  
ATOM   4130  CB  PHE A 275      11.221  10.606  -6.037  1.00  0.450          C  
ATOM   4131  CG  PHE A 275      11.297  10.112  -4.642  1.00  0.450          C  
ATOM   4132  CD1 PHE A 275      12.282  10.521  -3.825  1.00  0.450          C  
ATOM   4133  CD2 PHE A 275      10.349   9.263  -4.145  1.00  0.450          C  
ATOM   4134  CE1 PHE A 275      12.370  10.086  -2.532  1.00  0.450          C  
ATOM   4135  CE2 PHE A 275      10.405   8.807  -2.861  1.00  0.450          C  
ATOM   4136  CZ  PHE A 275      11.436   9.221  -2.045  1.00  0.450          C  
ATOM   4137  H   PHE A 275      13.768  11.361  -6.769  1.00  0.380          H  
ATOM   4138  HA  PHE A 275      12.118   8.871  -6.890  1.00  0.380          H  
ATOM   4139 1HB  PHE A 275      11.476  11.651  -6.010  1.00  0.540          H  
ATOM   4140 2HB  PHE A 275      10.196  10.498  -6.398  1.00  0.540          H  
ATOM   4141  HD1 PHE A 275      13.013  11.198  -4.223  1.00  0.540          H  
ATOM   4142  HD2 PHE A 275       9.551   8.957  -4.782  1.00  0.540          H  
ATOM   4143  HE1 PHE A 275      13.185  10.431  -1.898  1.00  0.540          H  
ATOM   4144  HE2 PHE A 275       9.640   8.127  -2.486  1.00  0.540          H  
ATOM   4145  HZ  PHE A 275      11.501   8.871  -1.019  1.00  0.540          H  
ATOM   4146  N   VAL A 276      10.772   9.485  -8.918  1.00  0.360          N  
ATOM   4147  CA  VAL A 276      10.135   9.607 -10.236  1.00  0.410          C  
ATOM   4148  C   VAL A 276       8.618   9.735 -10.063  1.00  0.340          C  
ATOM   4149  O   VAL A 276       8.046   9.144  -9.146  1.00  0.320          O  
ATOM   4150  CB  VAL A 276      10.510   8.376 -11.123  1.00  0.550          C  
ATOM   4151  CG1 VAL A 276      10.022   7.071 -10.501  1.00  0.550          C  
ATOM   4152  CG2 VAL A 276       9.919   8.516 -12.522  1.00  0.550          C  
ATOM   4153  H   VAL A 276      10.460   8.748  -8.285  1.00  0.430          H  
ATOM   4154  HA  VAL A 276      10.503  10.511 -10.727  1.00  0.490          H  
ATOM   4155  HB  VAL A 276      11.599   8.320 -11.196  1.00  0.660          H  
ATOM   4156 1HG1 VAL A 276      10.325   6.243 -11.137  1.00  0.660          H  
ATOM   4157 2HG1 VAL A 276      10.458   6.945  -9.515  1.00  0.660          H  
ATOM   4158 3HG1 VAL A 276       8.942   7.084 -10.426  1.00  0.660          H  
ATOM   4159 1HG2 VAL A 276      10.218   7.661 -13.114  1.00  0.660          H  
ATOM   4160 2HG2 VAL A 276       8.838   8.556 -12.488  1.00  0.660          H  
ATOM   4161 3HG2 VAL A 276      10.299   9.405 -12.972  1.00  0.660          H  
ATOM   4162  N   VAL A 277       7.956  10.528 -10.901  1.00  0.340          N  
ATOM   4163  CA  VAL A 277       6.512  10.648 -10.752  1.00  0.320          C  
ATOM   4164  C   VAL A 277       5.719   9.524 -11.399  1.00  0.340          C  
ATOM   4165  O   VAL A 277       5.821   9.285 -12.595  1.00  0.390          O  
ATOM   4166  CB  VAL A 277       6.005  11.967 -11.364  1.00  0.460          C  
ATOM   4167  CG1 VAL A 277       4.489  12.033 -11.293  1.00  0.460          C  
ATOM   4168  CG2 VAL A 277       6.564  13.106 -10.624  1.00  0.460          C  
ATOM   4169  H   VAL A 277       8.449  11.025 -11.651  1.00  0.410          H  
ATOM   4170  HA  VAL A 277       6.286  10.658  -9.686  1.00  0.380          H  
ATOM   4171  HB  VAL A 277       6.311  12.024 -12.405  1.00  0.550          H  
ATOM   4172 1HG1 VAL A 277       4.166  12.952 -11.719  1.00  0.550          H  
ATOM   4173 2HG1 VAL A 277       4.029  11.223 -11.850  1.00  0.550          H  
ATOM   4174 3HG1 VAL A 277       4.162  11.979 -10.251  1.00  0.550          H  
ATOM   4175 1HG2 VAL A 277       6.208  14.033 -11.058  1.00  0.550          H  
ATOM   4176 2HG2 VAL A 277       6.225  13.035  -9.608  1.00  0.550          H  
ATOM   4177 3HG2 VAL A 277       7.653  13.077 -10.662  1.00  0.550          H  
ATOM   4178  N   ASP A 278       4.863   8.890 -10.621  1.00  0.320          N  
ATOM   4179  CA  ASP A 278       3.967   7.863 -11.112  1.00  0.360          C  
ATOM   4180  C   ASP A 278       2.564   8.452 -11.057  1.00  0.450          C  
ATOM   4181  O   ASP A 278       1.968   8.556  -9.978  1.00  0.480          O  
ATOM   4182  CB  ASP A 278       4.033   6.572 -10.294  1.00  0.490          C  
ATOM   4183  CG  ASP A 278       3.121   5.511 -10.901  1.00  0.490          C  
ATOM   4184  OD1 ASP A 278       2.562   5.817 -11.932  1.00  0.490          O  
ATOM   4185  OD2 ASP A 278       2.972   4.437 -10.357  1.00  0.490          O  
ATOM   4186  H   ASP A 278       4.831   9.132  -9.632  1.00  0.380          H  
ATOM   4187  HA  ASP A 278       4.203   7.639 -12.146  1.00  0.430          H  
ATOM   4188 1HB  ASP A 278       5.055   6.200 -10.289  1.00  0.590          H  
ATOM   4189 2HB  ASP A 278       3.740   6.772  -9.259  1.00  0.590          H  
ATOM   4190  N   GLN A 279       2.027   8.863 -12.203  1.00  0.530          N  
ATOM   4191  CA  GLN A 279       0.759   9.577 -12.203  1.00  0.680          C  
ATOM   4192  C   GLN A 279       0.869  10.828 -11.324  1.00  0.800          C  
ATOM   4193  O   GLN A 279       1.419  11.847 -11.757  1.00  1.610          O  
ATOM   4194  CB  GLN A 279      -0.413   8.679 -11.743  1.00  0.890          C  
ATOM   4195  CG  GLN A 279      -0.698   7.494 -12.633  1.00  0.890          C  
ATOM   4196  CD  GLN A 279      -1.131   7.900 -14.011  1.00  0.890          C  
ATOM   4197  OE1 GLN A 279      -1.936   8.820 -14.179  1.00  0.890          O  
ATOM   4198  NE2 GLN A 279      -0.608   7.216 -15.013  1.00  0.890          N  
ATOM   4199  H   GLN A 279       2.533   8.707 -13.067  1.00  0.640          H  
ATOM   4200  HA  GLN A 279       0.550   9.908 -13.219  1.00  0.820          H  
ATOM   4201 1HB  GLN A 279      -0.243   8.274 -10.756  1.00  1.070          H  
ATOM   4202 2HB  GLN A 279      -1.322   9.274 -11.695  1.00  1.070          H  
ATOM   4203 1HG  GLN A 279       0.214   6.895 -12.716  1.00  1.070          H  
ATOM   4204 2HG  GLN A 279      -1.492   6.900 -12.185  1.00  1.070          H  
ATOM   4205 1HE2 GLN A 279      -0.859   7.436 -15.958  1.00  1.070          H  
ATOM   4206 2HE2 GLN A 279       0.031   6.469 -14.821  1.00  1.070          H  
ATOM   4207  N   THR A 280       0.272  10.787 -10.141  1.00  0.320          N  
ATOM   4208  CA  THR A 280       0.243  11.926  -9.245  1.00  0.320          C  
ATOM   4209  C   THR A 280       1.159  11.802  -8.025  1.00  0.300          C  
ATOM   4210  O   THR A 280       1.182  12.720  -7.206  1.00  0.330          O  
ATOM   4211  CB  THR A 280      -1.187  12.138  -8.728  1.00  0.450          C  
ATOM   4212  OG1 THR A 280      -1.591  10.985  -7.971  1.00  0.450          O  
ATOM   4213  CG2 THR A 280      -2.128  12.303  -9.906  1.00  0.450          C  
ATOM   4214  H   THR A 280      -0.134   9.919  -9.820  1.00  0.380          H  
ATOM   4215  HA  THR A 280       0.550  12.808  -9.806  1.00  0.380          H  
ATOM   4216  HB  THR A 280      -1.227  13.027  -8.096  1.00  0.540          H  
ATOM   4217  HG1 THR A 280      -1.189  11.020  -7.093  1.00  0.540          H  
ATOM   4218 1HG2 THR A 280      -3.145  12.452  -9.546  1.00  0.540          H  
ATOM   4219 2HG2 THR A 280      -1.818  13.152 -10.478  1.00  0.540          H  
ATOM   4220 3HG2 THR A 280      -2.098  11.418 -10.534  1.00  0.540          H  
ATOM   4221  N   SER A 281       1.875  10.686  -7.864  1.00  0.280          N  
ATOM   4222  CA  SER A 281       2.702  10.470  -6.666  1.00  0.270          C  
ATOM   4223  C   SER A 281       4.194  10.316  -6.928  1.00  0.300          C  
ATOM   4224  O   SER A 281       4.626   9.907  -8.008  1.00  0.330          O  
ATOM   4225  CB  SER A 281       2.219   9.246  -5.906  1.00  0.380          C  
ATOM   4226  OG  SER A 281       2.373   8.093  -6.679  1.00  0.380          O  
ATOM   4227  H   SER A 281       1.838   9.949  -8.575  1.00  0.340          H  
ATOM   4228  HA  SER A 281       2.593  11.329  -6.017  1.00  0.320          H  
ATOM   4229 1HB  SER A 281       2.796   9.149  -4.983  1.00  0.460          H  
ATOM   4230 2HB  SER A 281       1.173   9.370  -5.630  1.00  0.460          H  
ATOM   4231  HG  SER A 281       2.283   7.352  -6.071  1.00  0.460          H  
ATOM   4232  N   CYS A 282       4.987  10.586  -5.892  1.00  0.290          N  
ATOM   4233  CA  CYS A 282       6.434  10.405  -5.956  1.00  0.310          C  
ATOM   4234  C   CYS A 282       6.825   9.008  -5.480  1.00  0.310          C  
ATOM   4235  O   CYS A 282       6.558   8.639  -4.332  1.00  0.300          O  
ATOM   4236  CB  CYS A 282       7.132  11.422  -5.047  1.00  0.430          C  
ATOM   4237  SG  CYS A 282       6.863  13.147  -5.478  1.00  0.430          S  
ATOM   4238  H   CYS A 282       4.564  10.915  -5.019  1.00  0.350          H  
ATOM   4239  HA  CYS A 282       6.765  10.527  -6.987  1.00  0.370          H  
ATOM   4240 1HB  CYS A 282       6.774  11.281  -4.034  1.00  0.510          H  
ATOM   4241 2HB  CYS A 282       8.199  11.235  -5.038  1.00  0.510          H  
ATOM   4242  N   VAL A 283       7.493   8.239  -6.341  1.00  0.320          N  
ATOM   4243  CA  VAL A 283       7.907   6.883  -5.981  1.00  0.320          C  
ATOM   4244  C   VAL A 283       9.405   6.731  -6.249  1.00  0.340          C  
ATOM   4245  O   VAL A 283       9.968   7.507  -7.015  1.00  0.350          O  
ATOM   4246  CB  VAL A 283       7.075   5.839  -6.777  1.00  0.450          C  
ATOM   4247  CG1 VAL A 283       5.575   6.017  -6.454  1.00  0.450          C  
ATOM   4248  CG2 VAL A 283       7.307   5.985  -8.288  1.00  0.450          C  
ATOM   4249  H   VAL A 283       7.682   8.603  -7.281  1.00  0.380          H  
ATOM   4250  HA  VAL A 283       7.728   6.727  -4.917  1.00  0.380          H  
ATOM   4251  HB  VAL A 283       7.369   4.840  -6.461  1.00  0.540          H  
ATOM   4252 1HG1 VAL A 283       4.994   5.269  -6.993  1.00  0.540          H  
ATOM   4253 2HG1 VAL A 283       5.417   5.901  -5.382  1.00  0.540          H  
ATOM   4254 3HG1 VAL A 283       5.243   7.013  -6.761  1.00  0.540          H  
ATOM   4255 1HG2 VAL A 283       6.726   5.232  -8.820  1.00  0.540          H  
ATOM   4256 2HG2 VAL A 283       7.001   6.973  -8.618  1.00  0.540          H  
ATOM   4257 3HG2 VAL A 283       8.353   5.840  -8.510  1.00  0.540          H  
ATOM   4258  N   ARG A 284      10.067   5.729  -5.664  1.00  0.340          N  
ATOM   4259  CA  ARG A 284      11.509   5.605  -5.933  1.00  0.350          C  
ATOM   4260  C   ARG A 284      11.849   4.923  -7.248  1.00  0.330          C  
ATOM   4261  O   ARG A 284      13.005   4.911  -7.670  1.00  0.370          O  
ATOM   4262  CB  ARG A 284      12.224   4.834  -4.839  1.00  0.490          C  
ATOM   4263  CG  ARG A 284      12.319   5.485  -3.461  1.00  0.490          C  
ATOM   4264  CD  ARG A 284      13.216   6.698  -3.458  1.00  0.490          C  
ATOM   4265  NE  ARG A 284      14.513   6.441  -4.035  1.00  0.490          N  
ATOM   4266  CZ  ARG A 284      15.558   5.841  -3.424  1.00  0.490          C  
ATOM   4267  NH1 ARG A 284      15.455   5.393  -2.183  1.00  0.490          N  
ATOM   4268  NH2 ARG A 284      16.693   5.699  -4.086  1.00  0.490          N  
ATOM   4269  H   ARG A 284       9.595   5.090  -5.036  1.00  0.410          H  
ATOM   4270  HA  ARG A 284      11.929   6.609  -5.971  1.00  0.420          H  
ATOM   4271 1HB  ARG A 284      11.722   3.880  -4.701  1.00  0.580          H  
ATOM   4272 2HB  ARG A 284      13.235   4.609  -5.170  1.00  0.580          H  
ATOM   4273 1HG  ARG A 284      11.329   5.812  -3.155  1.00  0.580          H  
ATOM   4274 2HG  ARG A 284      12.699   4.763  -2.744  1.00  0.580          H  
ATOM   4275 1HD  ARG A 284      12.761   7.483  -4.042  1.00  0.580          H  
ATOM   4276 2HD  ARG A 284      13.358   7.051  -2.442  1.00  0.580          H  
ATOM   4277  HE  ARG A 284      14.645   6.812  -4.996  1.00  0.580          H  
ATOM   4278 1HH1 ARG A 284      14.589   5.495  -1.675  1.00  0.580          H  
ATOM   4279 2HH1 ARG A 284      16.243   4.942  -1.739  1.00  0.580          H  
ATOM   4280 1HH2 ARG A 284      16.755   6.031  -5.039  1.00  0.580          H  
ATOM   4281 2HH2 ARG A 284      17.484   5.248  -3.653  1.00  0.580          H  
ATOM   4282  N   ALA A 285      10.863   4.307  -7.869  1.00  0.340          N  
ATOM   4283  CA  ALA A 285      11.074   3.604  -9.117  1.00  0.350          C  
ATOM   4284  C   ALA A 285       9.760   3.404  -9.822  1.00  0.370          C  
ATOM   4285  O   ALA A 285       8.719   3.272  -9.174  1.00  0.420          O  
ATOM   4286  CB  ALA A 285      11.731   2.263  -8.865  1.00  0.490          C  
ATOM   4287  H   ALA A 285       9.938   4.350  -7.469  1.00  0.410          H  
ATOM   4288  HA  ALA A 285      11.715   4.214  -9.756  1.00  0.420          H  
ATOM   4289 1HB  ALA A 285      11.887   1.751  -9.816  1.00  0.580          H  
ATOM   4290 2HB  ALA A 285      12.691   2.408  -8.370  1.00  0.580          H  
ATOM   4291 3HB  ALA A 285      11.084   1.659  -8.234  1.00  0.580          H  
ATOM   4292  N   CYS A 286       9.805   3.290 -11.141  1.00  0.380          N  
ATOM   4293  CA  CYS A 286       8.588   2.981 -11.867  1.00  0.400          C  
ATOM   4294  C   CYS A 286       8.211   1.511 -11.695  1.00  0.380          C  
ATOM   4295  O   CYS A 286       9.095   0.652 -11.636  1.00  0.470          O  
ATOM   4296  CB  CYS A 286       8.742   3.290 -13.358  1.00  0.550          C  
ATOM   4297  SG  CYS A 286       8.971   5.040 -13.730  1.00  0.550          S  
ATOM   4298  H   CYS A 286      10.674   3.418 -11.643  1.00  0.460          H  
ATOM   4299  HA  CYS A 286       7.807   3.616 -11.471  1.00  0.480          H  
ATOM   4300 1HB  CYS A 286       9.599   2.746 -13.756  1.00  0.660          H  
ATOM   4301 2HB  CYS A 286       7.866   2.939 -13.894  1.00  0.660          H  
ATOM   4302  N   PRO A 287       6.904   1.183 -11.639  1.00  0.450          N  
ATOM   4303  CA  PRO A 287       6.345  -0.159 -11.602  1.00  0.500          C  
ATOM   4304  C   PRO A 287       6.764  -0.953 -12.844  1.00  0.440          C  
ATOM   4305  O   PRO A 287       7.055  -0.337 -13.868  1.00  0.620          O  
ATOM   4306  CB  PRO A 287       4.832   0.101 -11.607  1.00  0.750          C  
ATOM   4307  CG  PRO A 287       4.671   1.483 -11.040  1.00  0.750          C  
ATOM   4308  CD  PRO A 287       5.869   2.253 -11.486  1.00  0.750          C  
ATOM   4309  HA  PRO A 287       6.673  -0.612 -10.663  1.00  0.600          H  
ATOM   4310 1HB  PRO A 287       4.433   0.001 -12.633  1.00  0.900          H  
ATOM   4311 2HB  PRO A 287       4.315  -0.649 -10.997  1.00  0.900          H  
ATOM   4312 1HG  PRO A 287       3.729   1.947 -11.394  1.00  0.900          H  
ATOM   4313 2HG  PRO A 287       4.595   1.442  -9.944  1.00  0.900          H  
ATOM   4314 1HD  PRO A 287       5.682   2.798 -12.424  1.00  0.900          H  
ATOM   4315 2HD  PRO A 287       6.075   2.922 -10.632  1.00  0.900          H  
ATOM   4316  N   PRO A 288       6.806  -2.301 -12.767  1.00  0.450          N  
ATOM   4317  CA  PRO A 288       7.133  -3.260 -13.821  1.00  0.630          C  
ATOM   4318  C   PRO A 288       6.587  -2.992 -15.225  1.00  0.910          C  
ATOM   4319  O   PRO A 288       7.239  -3.392 -16.190  1.00  1.660          O  
ATOM   4320  CB  PRO A 288       6.557  -4.563 -13.254  1.00  0.950          C  
ATOM   4321  CG  PRO A 288       6.682  -4.412 -11.762  1.00  0.950          C  
ATOM   4322  CD  PRO A 288       6.419  -2.960 -11.485  1.00  0.950          C  
ATOM   4323  HA  PRO A 288       8.229  -3.336 -13.873  1.00  0.760          H  
ATOM   4324 1HB  PRO A 288       5.514  -4.688 -13.589  1.00  1.130          H  
ATOM   4325 2HB  PRO A 288       7.122  -5.422 -13.645  1.00  1.130          H  
ATOM   4326 1HG  PRO A 288       5.965  -5.077 -11.254  1.00  1.130          H  
ATOM   4327 2HG  PRO A 288       7.686  -4.727 -11.437  1.00  1.130          H  
ATOM   4328 1HD  PRO A 288       5.358  -2.798 -11.251  1.00  1.130          H  
ATOM   4329 2HD  PRO A 288       7.089  -2.676 -10.663  1.00  1.130          H  
ATOM   4330  N   ASP A 289       5.428  -2.331 -15.383  1.00  0.730          N  
ATOM   4331  CA  ASP A 289       4.947  -2.111 -16.733  1.00  0.500          C  
ATOM   4332  C   ASP A 289       4.874  -0.630 -17.078  1.00  0.470          C  
ATOM   4333  O   ASP A 289       4.049  -0.216 -17.905  1.00  0.450          O  
ATOM   4334  CB  ASP A 289       3.538  -2.687 -16.832  1.00  0.790          C  
ATOM   4335  CG  ASP A 289       2.634  -2.000 -15.775  1.00  0.790          C  
ATOM   4336  OD1 ASP A 289       3.170  -1.641 -14.735  1.00  0.790          O  
ATOM   4337  OD2 ASP A 289       1.476  -1.742 -16.016  1.00  0.790          O  
ATOM   4338  H   ASP A 289       4.834  -2.000 -14.619  1.00  0.880          H  
ATOM   4339  HA  ASP A 289       5.606  -2.606 -17.442  1.00  0.600          H  
ATOM   4340 1HB  ASP A 289       3.133  -2.516 -17.832  1.00  0.950          H  
ATOM   4341 2HB  ASP A 289       3.561  -3.762 -16.652  1.00  0.950          H  
ATOM   4342  N   LYS A 290       5.824   0.132 -16.528  1.00  0.500          N  
ATOM   4343  CA  LYS A 290       6.014   1.549 -16.793  1.00  0.500          C  
ATOM   4344  C   LYS A 290       7.494   1.836 -17.029  1.00  0.520          C  
ATOM   4345  O   LYS A 290       8.363   1.269 -16.367  1.00  0.580          O  
ATOM   4346  CB  LYS A 290       5.529   2.418 -15.623  1.00  0.700          C  
ATOM   4347  CG  LYS A 290       4.017   2.802 -15.602  1.00  0.700          C  
ATOM   4348  CD  LYS A 290       3.114   1.702 -15.003  1.00  0.700          C  
ATOM   4349  CE  LYS A 290       1.628   1.928 -15.314  1.00  0.700          C  
ATOM   4350  NZ  LYS A 290       0.748   0.791 -14.809  1.00  0.700          N  
ATOM   4351  H   LYS A 290       6.437  -0.295 -15.823  1.00  0.600          H  
ATOM   4352  HA  LYS A 290       5.477   1.816 -17.700  1.00  0.600          H  
ATOM   4353 1HB  LYS A 290       5.755   1.904 -14.688  1.00  0.840          H  
ATOM   4354 2HB  LYS A 290       6.108   3.323 -15.644  1.00  0.840          H  
ATOM   4355 1HG  LYS A 290       3.901   3.697 -14.990  1.00  0.840          H  
ATOM   4356 2HG  LYS A 290       3.696   3.041 -16.582  1.00  0.840          H  
ATOM   4357 1HD  LYS A 290       3.385   0.747 -15.363  1.00  0.840          H  
ATOM   4358 2HD  LYS A 290       3.237   1.698 -13.925  1.00  0.840          H  
ATOM   4359 1HE  LYS A 290       1.306   2.860 -14.854  1.00  0.840          H  
ATOM   4360 2HE  LYS A 290       1.508   2.004 -16.394  1.00  0.840          H  
ATOM   4361 1HZ  LYS A 290      -0.210   0.972 -15.041  1.00  0.840          H  
ATOM   4362 2HZ  LYS A 290       1.033  -0.121 -15.250  1.00  0.840          H  
ATOM   4363 3HZ  LYS A 290       0.842   0.704 -13.813  1.00  0.840          H  
ATOM   4364  N   MET A 291       7.795   2.780 -17.902  1.00  0.510          N  
ATOM   4365  CA  MET A 291       9.182   3.168 -18.109  1.00  0.530          C  
ATOM   4366  C   MET A 291       9.403   4.591 -17.631  1.00  0.480          C  
ATOM   4367  O   MET A 291       8.485   5.407 -17.659  1.00  0.480          O  
ATOM   4368  CB  MET A 291       9.560   3.013 -19.590  1.00  0.730          C  
ATOM   4369  CG  MET A 291       8.785   3.935 -20.541  1.00  0.730          C  
ATOM   4370  SD  MET A 291       9.174   3.717 -22.302  1.00  0.730          S  
ATOM   4371  CE  MET A 291       8.204   2.288 -22.740  1.00  0.730          C  
ATOM   4372  H   MET A 291       7.040   3.202 -18.442  1.00  0.610          H  
ATOM   4373  HA  MET A 291       9.824   2.517 -17.519  1.00  0.640          H  
ATOM   4374 1HB  MET A 291      10.618   3.238 -19.713  1.00  0.880          H  
ATOM   4375 2HB  MET A 291       9.407   1.983 -19.895  1.00  0.880          H  
ATOM   4376 1HG  MET A 291       7.717   3.755 -20.412  1.00  0.880          H  
ATOM   4377 2HG  MET A 291       8.970   4.948 -20.279  1.00  0.880          H  
ATOM   4378 1HE  MET A 291       8.350   2.055 -23.794  1.00  0.880          H  
ATOM   4379 2HE  MET A 291       8.511   1.458 -22.147  1.00  0.880          H  
ATOM   4380 3HE  MET A 291       7.152   2.501 -22.554  1.00  0.880          H  
ATOM   4381  N   GLU A 292      10.622   4.910 -17.217  1.00  0.490          N  
ATOM   4382  CA  GLU A 292      10.925   6.276 -16.809  1.00  0.500          C  
ATOM   4383  C   GLU A 292      11.327   7.120 -18.001  1.00  0.510          C  
ATOM   4384  O   GLU A 292      12.236   6.757 -18.753  1.00  0.540          O  
ATOM   4385  CB  GLU A 292      12.035   6.288 -15.758  1.00  0.700          C  
ATOM   4386  CG  GLU A 292      12.429   7.671 -15.254  1.00  0.700          C  
ATOM   4387  CD  GLU A 292      13.462   7.598 -14.166  1.00  0.700          C  
ATOM   4388  OE1 GLU A 292      14.492   8.214 -14.306  1.00  0.700          O  
ATOM   4389  OE2 GLU A 292      13.230   6.915 -13.198  1.00  0.700          O  
ATOM   4390  H   GLU A 292      11.346   4.205 -17.191  1.00  0.590          H  
ATOM   4391  HA  GLU A 292      10.030   6.719 -16.369  1.00  0.600          H  
ATOM   4392 1HB  GLU A 292      11.722   5.702 -14.896  1.00  0.840          H  
ATOM   4393 2HB  GLU A 292      12.926   5.817 -16.166  1.00  0.840          H  
ATOM   4394 1HG  GLU A 292      12.850   8.241 -16.083  1.00  0.840          H  
ATOM   4395 2HG  GLU A 292      11.550   8.200 -14.911  1.00  0.840          H  
ATOM   4396  N   VAL A 293      10.650   8.251 -18.168  1.00  0.480          N  
ATOM   4397  CA  VAL A 293      10.925   9.163 -19.260  1.00  0.500          C  
ATOM   4398  C   VAL A 293      11.132  10.598 -18.783  1.00  0.470          C  
ATOM   4399  O   VAL A 293      10.568  11.029 -17.773  1.00  0.560          O  
ATOM   4400  CB  VAL A 293       9.772   9.113 -20.293  1.00  0.690          C  
ATOM   4401  CG1 VAL A 293       9.690   7.745 -20.916  1.00  0.690          C  
ATOM   4402  CG2 VAL A 293       8.424   9.390 -19.605  1.00  0.690          C  
ATOM   4403  H   VAL A 293       9.903   8.466 -17.507  1.00  0.580          H  
ATOM   4404  HA  VAL A 293      11.838   8.835 -19.755  1.00  0.600          H  
ATOM   4405  HB  VAL A 293       9.964   9.848 -21.070  1.00  0.830          H  
ATOM   4406 1HG1 VAL A 293       8.873   7.714 -21.644  1.00  0.830          H  
ATOM   4407 2HG1 VAL A 293      10.628   7.502 -21.409  1.00  0.830          H  
ATOM   4408 3HG1 VAL A 293       9.497   7.035 -20.134  1.00  0.830          H  
ATOM   4409 1HG2 VAL A 293       7.625   9.347 -20.343  1.00  0.830          H  
ATOM   4410 2HG2 VAL A 293       8.241   8.631 -18.854  1.00  0.830          H  
ATOM   4411 3HG2 VAL A 293       8.428  10.363 -19.133  1.00  0.830          H  
ATOM   4412  N   ASP A 294      11.937  11.343 -19.540  1.00  0.390          N  
ATOM   4413  CA  ASP A 294      12.189  12.761 -19.285  1.00  0.370          C  
ATOM   4414  C   ASP A 294      11.251  13.656 -20.074  1.00  0.390          C  
ATOM   4415  O   ASP A 294      11.369  13.757 -21.300  1.00  0.470          O  
ATOM   4416  CB  ASP A 294      13.646  13.137 -19.606  1.00  0.530          C  
ATOM   4417  CG  ASP A 294      13.969  14.653 -19.365  1.00  0.530          C  
ATOM   4418  OD1 ASP A 294      13.029  15.435 -19.284  1.00  0.530          O  
ATOM   4419  OD2 ASP A 294      15.123  14.999 -19.254  1.00  0.530          O  
ATOM   4420  H   ASP A 294      12.380  10.913 -20.340  1.00  0.470          H  
ATOM   4421  HA  ASP A 294      12.014  12.958 -18.225  1.00  0.440          H  
ATOM   4422 1HB  ASP A 294      14.315  12.540 -18.988  1.00  0.630          H  
ATOM   4423 2HB  ASP A 294      13.862  12.897 -20.648  1.00  0.630          H  
ATOM   4424  N   LYS A 295      10.261  14.225 -19.395  1.00  0.370          N  
ATOM   4425  CA  LYS A 295       9.296  15.086 -20.047  1.00  0.470          C  
ATOM   4426  C   LYS A 295       9.530  16.520 -19.605  1.00  0.470          C  
ATOM   4427  O   LYS A 295       9.104  16.930 -18.529  1.00  1.130          O  
ATOM   4428  CB  LYS A 295       7.868  14.613 -19.760  1.00  0.620          C  
ATOM   4429  CG  LYS A 295       7.575  13.183 -20.266  1.00  0.620          C  
ATOM   4430  CD  LYS A 295       7.568  13.112 -21.814  1.00  0.620          C  
ATOM   4431  CE  LYS A 295       7.263  11.716 -22.334  1.00  0.620          C  
ATOM   4432  NZ  LYS A 295       7.273  11.673 -23.828  1.00  0.620          N  
ATOM   4433  H   LYS A 295      10.211  14.085 -18.381  1.00  0.440          H  
ATOM   4434  HA  LYS A 295       9.467  15.066 -21.118  1.00  0.560          H  
ATOM   4435 1HB  LYS A 295       7.695  14.627 -18.679  1.00  0.740          H  
ATOM   4436 2HB  LYS A 295       7.154  15.297 -20.218  1.00  0.740          H  
ATOM   4437 1HG  LYS A 295       8.354  12.524 -19.890  1.00  0.740          H  
ATOM   4438 2HG  LYS A 295       6.617  12.843 -19.875  1.00  0.740          H  
ATOM   4439 1HD  LYS A 295       6.833  13.812 -22.211  1.00  0.740          H  
ATOM   4440 2HD  LYS A 295       8.546  13.378 -22.202  1.00  0.740          H  
ATOM   4441 1HE  LYS A 295       8.025  11.044 -21.972  1.00  0.740          H  
ATOM   4442 2HE  LYS A 295       6.290  11.381 -21.970  1.00  0.740          H  
ATOM   4443 1HZ  LYS A 295       7.100  10.726 -24.150  1.00  0.740          H  
ATOM   4444 2HZ  LYS A 295       6.561  12.288 -24.193  1.00  0.740          H  
ATOM   4445 3HZ  LYS A 295       8.179  11.970 -24.160  1.00  0.740          H  
ATOM   4446  N   ASN A 296      10.257  17.272 -20.417  1.00  0.640          N  
ATOM   4447  CA  ASN A 296      10.628  18.654 -20.125  1.00  0.630          C  
ATOM   4448  C   ASN A 296      11.331  18.843 -18.776  1.00  0.490          C  
ATOM   4449  O   ASN A 296      11.075  19.819 -18.065  1.00  0.480          O  
ATOM   4450  CB  ASN A 296       9.404  19.545 -20.215  1.00  0.890          C  
ATOM   4451  CG  ASN A 296       8.806  19.535 -21.588  1.00  0.890          C  
ATOM   4452  OD1 ASN A 296       9.522  19.511 -22.600  1.00  0.890          O  
ATOM   4453  ND2 ASN A 296       7.500  19.549 -21.650  1.00  0.890          N  
ATOM   4454  H   ASN A 296      10.581  16.862 -21.285  1.00  0.770          H  
ATOM   4455  HA  ASN A 296      11.336  18.974 -20.891  1.00  0.760          H  
ATOM   4456 1HB  ASN A 296       8.652  19.230 -19.494  1.00  1.060          H  
ATOM   4457 2HB  ASN A 296       9.683  20.568 -19.967  1.00  1.060          H  
ATOM   4458 1HD2 ASN A 296       7.040  19.544 -22.539  1.00  1.060          H  
ATOM   4459 2HD2 ASN A 296       6.960  19.566 -20.808  1.00  1.060          H  
ATOM   4460  N   GLY A 297      12.230  17.923 -18.426  1.00  0.490          N  
ATOM   4461  CA  GLY A 297      12.998  17.986 -17.196  1.00  0.460          C  
ATOM   4462  C   GLY A 297      12.376  17.215 -16.034  1.00  0.430          C  
ATOM   4463  O   GLY A 297      13.042  17.005 -15.015  1.00  0.480          O  
ATOM   4464  H   GLY A 297      12.432  17.117 -19.030  1.00  0.590          H  
ATOM   4465 1HA  GLY A 297      13.991  17.581 -17.396  1.00  0.550          H  
ATOM   4466 2HA  GLY A 297      13.133  19.027 -16.911  1.00  0.550          H  
ATOM   4467  N   LEU A 298      11.117  16.788 -16.159  1.00  0.380          N  
ATOM   4468  CA  LEU A 298      10.498  16.039 -15.079  1.00  0.360          C  
ATOM   4469  C   LEU A 298      10.552  14.552 -15.345  1.00  0.350          C  
ATOM   4470  O   LEU A 298      10.134  14.068 -16.401  1.00  0.370          O  
ATOM   4471  CB  LEU A 298       9.025  16.438 -14.872  1.00  0.510          C  
ATOM   4472  CG  LEU A 298       8.220  15.613 -13.755  1.00  0.510          C  
ATOM   4473  CD1 LEU A 298       8.792  15.895 -12.350  1.00  0.510          C  
ATOM   4474  CD2 LEU A 298       6.755  15.978 -13.815  1.00  0.510          C  
ATOM   4475  H   LEU A 298      10.574  16.984 -17.006  1.00  0.460          H  
ATOM   4476  HA  LEU A 298      11.048  16.245 -14.165  1.00  0.430          H  
ATOM   4477 1HB  LEU A 298       8.990  17.491 -14.601  1.00  0.610          H  
ATOM   4478 2HB  LEU A 298       8.504  16.315 -15.827  1.00  0.610          H  
ATOM   4479  HG  LEU A 298       8.317  14.542 -13.949  1.00  0.610          H  
ATOM   4480 1HD1 LEU A 298       8.236  15.324 -11.613  1.00  0.610          H  
ATOM   4481 2HD1 LEU A 298       9.835  15.609 -12.298  1.00  0.610          H  
ATOM   4482 3HD1 LEU A 298       8.698  16.957 -12.125  1.00  0.610          H  
ATOM   4483 1HD2 LEU A 298       6.210  15.404 -13.071  1.00  0.610          H  
ATOM   4484 2HD2 LEU A 298       6.627  17.043 -13.613  1.00  0.610          H  
ATOM   4485 3HD2 LEU A 298       6.367  15.748 -14.807  1.00  0.610          H  
ATOM   4486  N   LYS A 299      11.085  13.808 -14.395  1.00  0.400          N  
ATOM   4487  CA  LYS A 299      11.144  12.372 -14.559  1.00  0.450          C  
ATOM   4488  C   LYS A 299       9.800  11.789 -14.164  1.00  0.430          C  
ATOM   4489  O   LYS A 299       9.357  11.961 -13.022  1.00  0.410          O  
ATOM   4490  CB  LYS A 299      12.281  11.791 -13.726  1.00  0.610          C  
ATOM   4491  CG  LYS A 299      13.658  12.226 -14.208  1.00  0.610          C  
ATOM   4492  CD  LYS A 299      14.767  11.635 -13.352  1.00  0.610          C  
ATOM   4493  CE  LYS A 299      16.142  12.057 -13.858  1.00  0.610          C  
ATOM   4494  NZ  LYS A 299      17.237  11.501 -13.022  1.00  0.610          N  
ATOM   4495  H   LYS A 299      11.438  14.248 -13.555  1.00  0.480          H  
ATOM   4496  HA  LYS A 299      11.322  12.135 -15.610  1.00  0.540          H  
ATOM   4497 1HB  LYS A 299      12.164  12.085 -12.682  1.00  0.730          H  
ATOM   4498 2HB  LYS A 299      12.244  10.700 -13.767  1.00  0.730          H  
ATOM   4499 1HG  LYS A 299      13.790  11.895 -15.240  1.00  0.730          H  
ATOM   4500 2HG  LYS A 299      13.725  13.314 -14.187  1.00  0.730          H  
ATOM   4501 1HD  LYS A 299      14.649  11.965 -12.318  1.00  0.730          H  
ATOM   4502 2HD  LYS A 299      14.700  10.546 -13.375  1.00  0.730          H  
ATOM   4503 1HE  LYS A 299      16.264  11.700 -14.880  1.00  0.730          H  
ATOM   4504 2HE  LYS A 299      16.209  13.145 -13.853  1.00  0.730          H  
ATOM   4505 1HZ  LYS A 299      18.128  11.795 -13.393  1.00  0.730          H  
ATOM   4506 2HZ  LYS A 299      17.143  11.834 -12.071  1.00  0.730          H  
ATOM   4507 3HZ  LYS A 299      17.184  10.489 -13.033  1.00  0.730          H  
ATOM   4508  N   MET A 300       9.171  11.105 -15.107  1.00  0.450          N  
ATOM   4509  CA  MET A 300       7.840  10.537 -14.936  1.00  0.440          C  
ATOM   4510  C   MET A 300       7.735   9.133 -15.516  1.00  0.440          C  
ATOM   4511  O   MET A 300       8.441   8.787 -16.456  1.00  0.590          O  
ATOM   4512  CB  MET A 300       6.822  11.508 -15.548  1.00  0.620          C  
ATOM   4513  CG  MET A 300       5.352  11.068 -15.517  1.00  0.620          C  
ATOM   4514  SD  MET A 300       4.232  12.327 -16.152  1.00  0.620          S  
ATOM   4515  CE  MET A 300       3.997  13.338 -14.689  1.00  0.620          C  
ATOM   4516  H   MET A 300       9.641  11.032 -16.017  1.00  0.540          H  
ATOM   4517  HA  MET A 300       7.636  10.457 -13.872  1.00  0.530          H  
ATOM   4518 1HB  MET A 300       6.898  12.460 -15.030  1.00  0.740          H  
ATOM   4519 2HB  MET A 300       7.091  11.691 -16.592  1.00  0.740          H  
ATOM   4520 1HG  MET A 300       5.217  10.172 -16.126  1.00  0.740          H  
ATOM   4521 2HG  MET A 300       5.059  10.832 -14.495  1.00  0.740          H  
ATOM   4522 1HE  MET A 300       3.338  14.172 -14.924  1.00  0.740          H  
ATOM   4523 2HE  MET A 300       3.536  12.731 -13.915  1.00  0.740          H  
ATOM   4524 3HE  MET A 300       4.949  13.714 -14.339  1.00  0.740          H  
ATOM   4525  N   CYS A 301       6.865   8.322 -14.936  1.00  0.360          N  
ATOM   4526  CA  CYS A 301       6.604   6.972 -15.399  1.00  0.360          C  
ATOM   4527  C   CYS A 301       5.523   6.950 -16.478  1.00  0.460          C  
ATOM   4528  O   CYS A 301       4.425   7.479 -16.287  1.00  0.690          O  
ATOM   4529  CB  CYS A 301       6.148   6.124 -14.219  1.00  0.500          C  
ATOM   4530  SG  CYS A 301       7.363   5.985 -12.896  1.00  0.500          S  
ATOM   4531  H   CYS A 301       6.357   8.661 -14.129  1.00  0.430          H  
ATOM   4532  HA  CYS A 301       7.520   6.566 -15.809  1.00  0.430          H  
ATOM   4533 1HB  CYS A 301       5.248   6.551 -13.806  1.00  0.600          H  
ATOM   4534 2HB  CYS A 301       5.903   5.151 -14.548  1.00  0.600          H  
ATOM   4535  N   GLU A 302       5.807   6.287 -17.586  1.00  0.430          N  
ATOM   4536  CA  GLU A 302       4.875   6.174 -18.697  1.00  0.510          C  
ATOM   4537  C   GLU A 302       4.565   4.697 -18.974  1.00  0.470          C  
ATOM   4538  O   GLU A 302       5.494   3.900 -19.071  1.00  0.460          O  
ATOM   4539  CB  GLU A 302       5.476   6.824 -19.950  1.00  0.680          C  
ATOM   4540  CG  GLU A 302       4.554   6.832 -21.156  1.00  0.680          C  
ATOM   4541  CD  GLU A 302       5.132   7.493 -22.371  1.00  0.680          C  
ATOM   4542  OE1 GLU A 302       6.283   7.838 -22.372  1.00  0.680          O  
ATOM   4543  OE2 GLU A 302       4.398   7.680 -23.307  1.00  0.680          O  
ATOM   4544  H   GLU A 302       6.743   5.885 -17.659  1.00  0.520          H  
ATOM   4545  HA  GLU A 302       3.987   6.732 -18.441  1.00  0.610          H  
ATOM   4546 1HB  GLU A 302       5.734   7.857 -19.724  1.00  0.820          H  
ATOM   4547 2HB  GLU A 302       6.400   6.309 -20.222  1.00  0.820          H  
ATOM   4548 1HG  GLU A 302       4.303   5.801 -21.417  1.00  0.820          H  
ATOM   4549 2HG  GLU A 302       3.634   7.341 -20.885  1.00  0.820          H  
ATOM   4550  N   PRO A 303       3.296   4.277 -19.106  1.00  0.460          N  
ATOM   4551  CA  PRO A 303       2.919   2.901 -19.382  1.00  0.420          C  
ATOM   4552  C   PRO A 303       3.602   2.363 -20.616  1.00  0.410          C  
ATOM   4553  O   PRO A 303       3.669   3.035 -21.647  1.00  0.430          O  
ATOM   4554  CB  PRO A 303       1.408   3.024 -19.618  1.00  0.630          C  
ATOM   4555  CG  PRO A 303       0.990   4.231 -18.804  1.00  0.630          C  
ATOM   4556  CD  PRO A 303       2.147   5.198 -18.924  1.00  0.630          C  
ATOM   4557  HA  PRO A 303       3.130   2.252 -18.525  1.00  0.500          H  
ATOM   4558 1HB  PRO A 303       1.206   3.133 -20.695  1.00  0.760          H  
ATOM   4559 2HB  PRO A 303       0.910   2.095 -19.294  1.00  0.760          H  
ATOM   4560 1HG  PRO A 303       0.051   4.647 -19.205  1.00  0.760          H  
ATOM   4561 2HG  PRO A 303       0.788   3.946 -17.766  1.00  0.760          H  
ATOM   4562 1HD  PRO A 303       2.026   5.860 -19.795  1.00  0.760          H  
ATOM   4563 2HD  PRO A 303       2.202   5.742 -17.969  1.00  0.760          H  
ATOM   4564  N   CYS A 304       4.073   1.142 -20.503  1.00  0.400          N  
ATOM   4565  CA  CYS A 304       4.694   0.455 -21.617  1.00  0.450          C  
ATOM   4566  C   CYS A 304       3.613  -0.267 -22.391  1.00  0.610          C  
ATOM   4567  O   CYS A 304       2.861  -1.044 -21.812  1.00  1.310          O  
ATOM   4568  CB  CYS A 304       5.706  -0.566 -21.113  1.00  0.610          C  
ATOM   4569  SG  CYS A 304       7.045   0.148 -20.149  1.00  0.610          S  
ATOM   4570  H   CYS A 304       3.995   0.660 -19.611  1.00  0.480          H  
ATOM   4571  HA  CYS A 304       5.185   1.179 -22.264  1.00  0.540          H  
ATOM   4572 1HB  CYS A 304       5.197  -1.307 -20.494  1.00  0.730          H  
ATOM   4573 2HB  CYS A 304       6.136  -1.093 -21.966  1.00  0.730          H  
ATOM   4574  N   GLY A 305       3.456  -0.057 -23.668  1.00  0.960          N  
ATOM   4575  CA  GLY A 305       2.414  -0.879 -24.258  1.00  1.070          C  
ATOM   4576  C   GLY A 305       3.046  -2.256 -24.210  1.00  1.280          C  
ATOM   4577  O   GLY A 305       4.239  -2.331 -23.997  1.00  2.300          O  
ATOM   4578  H   GLY A 305       4.023   0.594 -24.192  1.00  1.150          H  
ATOM   4579 1HA  GLY A 305       1.494  -0.838 -23.674  1.00  1.280          H  
ATOM   4580 2HA  GLY A 305       2.208  -0.573 -25.283  1.00  1.280          H  
ATOM   4581  N   GLY A 306       2.340  -3.359 -24.276  1.00  0.680          N  
ATOM   4582  CA  GLY A 306       3.121  -4.602 -24.395  1.00  0.760          C  
ATOM   4583  C   GLY A 306       4.144  -4.961 -23.293  1.00  0.740          C  
ATOM   4584  O   GLY A 306       3.893  -5.767 -22.393  1.00  1.460          O  
ATOM   4585  H   GLY A 306       1.334  -3.345 -24.348  1.00  0.820          H  
ATOM   4586 1HA  GLY A 306       2.417  -5.430 -24.484  1.00  0.910          H  
ATOM   4587 2HA  GLY A 306       3.649  -4.573 -25.347  1.00  0.910          H  
ATOM   4588  N   LEU A 307       5.381  -4.579 -23.575  1.00  0.580          N  
ATOM   4589  CA  LEU A 307       6.576  -4.925 -22.829  1.00  0.490          C  
ATOM   4590  C   LEU A 307       7.541  -3.743 -22.764  1.00  0.440          C  
ATOM   4591  O   LEU A 307       7.831  -3.111 -23.782  1.00  0.510          O  
ATOM   4592  CB  LEU A 307       7.266  -6.129 -23.494  1.00  0.720          C  
ATOM   4593  CG  LEU A 307       8.609  -6.581 -22.891  1.00  0.720          C  
ATOM   4594  CD1 LEU A 307       8.399  -7.124 -21.487  1.00  0.720          C  
ATOM   4595  CD2 LEU A 307       9.229  -7.626 -23.790  1.00  0.720          C  
ATOM   4596  H   LEU A 307       5.452  -3.890 -24.313  1.00  0.700          H  
ATOM   4597  HA  LEU A 307       6.276  -5.182 -21.816  1.00  0.590          H  
ATOM   4598 1HB  LEU A 307       6.584  -6.977 -23.455  1.00  0.870          H  
ATOM   4599 2HB  LEU A 307       7.443  -5.881 -24.540  1.00  0.870          H  
ATOM   4600  HG  LEU A 307       9.282  -5.731 -22.831  1.00  0.870          H  
ATOM   4601 1HD1 LEU A 307       9.337  -7.412 -21.075  1.00  0.870          H  
ATOM   4602 2HD1 LEU A 307       7.969  -6.367 -20.849  1.00  0.870          H  
ATOM   4603 3HD1 LEU A 307       7.734  -7.986 -21.524  1.00  0.870          H  
ATOM   4604 1HD2 LEU A 307      10.182  -7.920 -23.381  1.00  0.870          H  
ATOM   4605 2HD2 LEU A 307       8.574  -8.494 -23.859  1.00  0.870          H  
ATOM   4606 3HD2 LEU A 307       9.379  -7.199 -24.777  1.00  0.870          H  
ATOM   4607  N   CYS A 308       8.038  -3.436 -21.567  1.00  0.400          N  
ATOM   4608  CA  CYS A 308       8.989  -2.348 -21.421  1.00  0.380          C  
ATOM   4609  C   CYS A 308      10.327  -2.728 -22.051  1.00  0.360          C  
ATOM   4610  O   CYS A 308      10.726  -3.886 -21.959  1.00  0.370          O  
ATOM   4611  CB  CYS A 308       9.217  -2.013 -19.950  1.00  0.540          C  
ATOM   4612  SG  CYS A 308       7.762  -1.419 -19.078  1.00  0.540          S  
ATOM   4613  H   CYS A 308       7.746  -3.953 -20.749  1.00  0.480          H  
ATOM   4614  HA  CYS A 308       8.560  -1.492 -21.908  1.00  0.460          H  
ATOM   4615 1HB  CYS A 308       9.577  -2.902 -19.429  1.00  0.650          H  
ATOM   4616 2HB  CYS A 308       9.993  -1.253 -19.860  1.00  0.650          H  
ATOM   4617  N   PRO A 309      11.064  -1.780 -22.656  1.00  0.350          N  
ATOM   4618  CA  PRO A 309      12.373  -1.985 -23.245  1.00  0.340          C  
ATOM   4619  C   PRO A 309      13.370  -2.607 -22.283  1.00  0.330          C  
ATOM   4620  O   PRO A 309      13.445  -2.230 -21.111  1.00  0.350          O  
ATOM   4621  CB  PRO A 309      12.799  -0.550 -23.589  1.00  0.510          C  
ATOM   4622  CG  PRO A 309      11.508   0.183 -23.819  1.00  0.510          C  
ATOM   4623  CD  PRO A 309      10.546  -0.405 -22.825  1.00  0.510          C  
ATOM   4624  HA  PRO A 309      12.272  -2.592 -24.150  1.00  0.410          H  
ATOM   4625 1HB  PRO A 309      13.393  -0.128 -22.764  1.00  0.610          H  
ATOM   4626 2HB  PRO A 309      13.448  -0.560 -24.476  1.00  0.610          H  
ATOM   4627 1HG  PRO A 309      11.651   1.269 -23.673  1.00  0.610          H  
ATOM   4628 2HG  PRO A 309      11.173   0.046 -24.858  1.00  0.610          H  
ATOM   4629 1HD  PRO A 309      10.549   0.149 -21.874  1.00  0.610          H  
ATOM   4630 2HD  PRO A 309       9.574  -0.398 -23.333  1.00  0.610          H  
ATOM   4631  N   LYS A 310      14.141  -3.544 -22.812  1.00  0.330          N  
ATOM   4632  CA  LYS A 310      15.189  -4.253 -22.091  1.00  0.320          C  
ATOM   4633  C   LYS A 310      16.336  -4.548 -23.032  1.00  0.310          C  
ATOM   4634  O   LYS A 310      16.128  -5.044 -24.146  1.00  0.320          O  
ATOM   4635  CB  LYS A 310      14.658  -5.561 -21.512  1.00  0.450          C  
ATOM   4636  CG  LYS A 310      15.683  -6.394 -20.696  1.00  0.450          C  
ATOM   4637  CD  LYS A 310      15.034  -7.663 -20.127  1.00  0.450          C  
ATOM   4638  CE  LYS A 310      16.038  -8.553 -19.417  1.00  0.450          C  
ATOM   4639  NZ  LYS A 310      15.390  -9.792 -18.857  1.00  0.450          N  
ATOM   4640  H   LYS A 310      13.983  -3.768 -23.792  1.00  0.400          H  
ATOM   4641  HA  LYS A 310      15.558  -3.619 -21.285  1.00  0.380          H  
ATOM   4642 1HB  LYS A 310      13.804  -5.348 -20.869  1.00  0.540          H  
ATOM   4643 2HB  LYS A 310      14.294  -6.173 -22.322  1.00  0.540          H  
ATOM   4644 1HG  LYS A 310      16.515  -6.697 -21.338  1.00  0.540          H  
ATOM   4645 2HG  LYS A 310      16.077  -5.793 -19.878  1.00  0.540          H  
ATOM   4646 1HD  LYS A 310      14.231  -7.396 -19.442  1.00  0.540          H  
ATOM   4647 2HD  LYS A 310      14.612  -8.237 -20.937  1.00  0.540          H  
ATOM   4648 1HE  LYS A 310      16.810  -8.851 -20.130  1.00  0.540          H  
ATOM   4649 2HE  LYS A 310      16.502  -7.997 -18.604  1.00  0.540          H  
ATOM   4650 1HZ  LYS A 310      16.088 -10.358 -18.401  1.00  0.540          H  
ATOM   4651 2HZ  LYS A 310      14.683  -9.529 -18.191  1.00  0.540          H  
ATOM   4652 3HZ  LYS A 310      14.938 -10.361 -19.623  1.00  0.540          H  
ATOM   4653  N   ALA A 311      17.554  -4.343 -22.569  1.00  0.300          N  
ATOM   4654  CA  ALA A 311      18.678  -4.697 -23.403  1.00  0.300          C  
ATOM   4655  C   ALA A 311      19.379  -5.882 -22.783  1.00  0.280          C  
ATOM   4656  O   ALA A 311      19.471  -5.978 -21.556  1.00  0.320          O  
ATOM   4657  CB  ALA A 311      19.601  -3.517 -23.576  1.00  0.420          C  
ATOM   4658  H   ALA A 311      17.698  -3.942 -21.651  1.00  0.360          H  
ATOM   4659  HA  ALA A 311      18.311  -4.995 -24.377  1.00  0.360          H  
ATOM   4660 1HB  ALA A 311      20.403  -3.810 -24.212  1.00  0.500          H  
ATOM   4661 2HB  ALA A 311      19.056  -2.695 -24.035  1.00  0.500          H  
ATOM   4662 3HB  ALA A 311      19.986  -3.207 -22.610  1.00  0.500          H  
ATOM   4663  N   CYS A 312      19.926  -6.745 -23.616  1.00  0.330          N  
ATOM   4664  CA  CYS A 312      20.647  -7.901 -23.098  1.00  0.340          C  
ATOM   4665  C   CYS A 312      21.875  -8.198 -23.938  1.00  0.360          C  
ATOM   4666  O   CYS A 312      21.960  -7.793 -25.094  1.00  0.420          O  
ATOM   4667  CB  CYS A 312      19.724  -9.127 -23.078  1.00  0.470          C  
ATOM   4668  SG  CYS A 312      19.162  -9.692 -24.729  1.00  0.470          S  
ATOM   4669  H   CYS A 312      19.795  -6.614 -24.616  1.00  0.400          H  
ATOM   4670  HA  CYS A 312      20.968  -7.687 -22.078  1.00  0.410          H  
ATOM   4671 1HB  CYS A 312      20.239  -9.961 -22.597  1.00  0.570          H  
ATOM   4672 2HB  CYS A 312      18.841  -8.903 -22.481  1.00  0.570          H  
ATOM   4673  N   GLU A 313      22.829  -8.907 -23.360  1.00  0.380          N  
ATOM   4674  CA  GLU A 313      24.064  -9.270 -24.044  1.00  0.440          C  
ATOM   4675  C   GLU A 313      23.849 -10.231 -25.199  1.00  0.570          C  
ATOM   4676  O   GLU A 313      23.059 -11.160 -25.094  1.00  1.350          O  
ATOM   4677  CB  GLU A 313      25.032  -9.867 -23.026  1.00  0.590          C  
ATOM   4678  CG  GLU A 313      25.445  -8.877 -21.927  1.00  0.590          C  
ATOM   4679  CD  GLU A 313      24.452  -8.810 -20.783  1.00  0.590          C  
ATOM   4680  OE1 GLU A 313      23.433  -9.471 -20.864  1.00  0.590          O  
ATOM   4681  OE2 GLU A 313      24.695  -8.091 -19.851  1.00  0.590          O  
ATOM   4682  H   GLU A 313      22.709  -9.210 -22.389  1.00  0.460          H  
ATOM   4683  HA  GLU A 313      24.510  -8.362 -24.449  1.00  0.530          H  
ATOM   4684 1HB  GLU A 313      24.578 -10.739 -22.556  1.00  0.710          H  
ATOM   4685 2HB  GLU A 313      25.935 -10.204 -23.540  1.00  0.710          H  
ATOM   4686 1HG  GLU A 313      26.418  -9.171 -21.535  1.00  0.710          H  
ATOM   4687 2HG  GLU A 313      25.546  -7.886 -22.372  1.00  0.710          H  
ATOM   4688  N   GLY A 314      24.581 -10.056 -26.284  1.00  0.510          N  
ATOM   4689  CA  GLY A 314      24.460 -11.018 -27.377  1.00  0.400          C  
ATOM   4690  C   GLY A 314      25.501 -12.126 -27.290  1.00  0.400          C  
ATOM   4691  O   GLY A 314      26.110 -12.372 -26.243  1.00  0.410          O  
ATOM   4692  H   GLY A 314      25.209  -9.247 -26.348  1.00  0.610          H  
ATOM   4693 1HA  GLY A 314      23.467 -11.463 -27.364  1.00  0.480          H  
ATOM   4694 2HA  GLY A 314      24.554 -10.509 -28.332  1.00  0.480          H  
ATOM   4695  N   THR A 315      25.722 -12.767 -28.423  1.00  0.380          N  
ATOM   4696  CA  THR A 315      26.642 -13.886 -28.598  1.00  0.390          C  
ATOM   4697  C   THR A 315      27.713 -13.491 -29.612  1.00  0.400          C  
ATOM   4698  O   THR A 315      27.737 -12.353 -30.122  1.00  0.400          O  
ATOM   4699  CB  THR A 315      25.924 -15.174 -29.109  1.00  0.540          C  
ATOM   4700  OG1 THR A 315      25.466 -14.984 -30.468  1.00  0.540          O  
ATOM   4701  CG2 THR A 315      24.719 -15.497 -28.227  1.00  0.540          C  
ATOM   4702  H   THR A 315      25.179 -12.487 -29.233  1.00  0.460          H  
ATOM   4703  HA  THR A 315      27.127 -14.112 -27.651  1.00  0.470          H  
ATOM   4704  HB  THR A 315      26.616 -16.015 -29.082  1.00  0.650          H  
ATOM   4705  HG1 THR A 315      26.253 -15.005 -31.098  1.00  0.650          H  
ATOM   4706 1HG2 THR A 315      24.234 -16.401 -28.595  1.00  0.650          H  
ATOM   4707 2HG2 THR A 315      25.053 -15.654 -27.201  1.00  0.650          H  
ATOM   4708 3HG2 THR A 315      24.015 -14.670 -28.258  1.00  0.650          H  
ATOM   4709  N   GLY A 316      28.624 -14.430 -29.874  1.00  0.410          N  
ATOM   4710  CA  GLY A 316      29.653 -14.273 -30.892  1.00  0.420          C  
ATOM   4711  C   GLY A 316      30.831 -13.499 -30.355  1.00  0.450          C  
ATOM   4712  O   GLY A 316      31.000 -13.394 -29.137  1.00  0.470          O  
ATOM   4713  H   GLY A 316      28.606 -15.294 -29.331  1.00  0.490          H  
ATOM   4714 1HA  GLY A 316      29.977 -15.259 -31.230  1.00  0.500          H  
ATOM   4715 2HA  GLY A 316      29.232 -13.767 -31.762  1.00  0.500          H  
ATOM   4716  N   SER A 317      31.671 -12.987 -31.246  1.00  0.450          N  
ATOM   4717  CA  SER A 317      32.866 -12.307 -30.791  1.00  0.480          C  
ATOM   4718  C   SER A 317      32.506 -11.202 -29.808  1.00  0.490          C  
ATOM   4719  O   SER A 317      31.595 -10.405 -30.049  1.00  0.480          O  
ATOM   4720  CB  SER A 317      33.631 -11.725 -31.956  1.00  0.660          C  
ATOM   4721  OG  SER A 317      34.741 -11.004 -31.501  1.00  0.660          O  
ATOM   4722  H   SER A 317      31.485 -13.093 -32.233  1.00  0.540          H  
ATOM   4723  HA  SER A 317      33.503 -13.030 -30.279  1.00  0.580          H  
ATOM   4724 1HB  SER A 317      33.958 -12.527 -32.616  1.00  0.790          H  
ATOM   4725 2HB  SER A 317      32.977 -11.069 -32.531  1.00  0.790          H  
ATOM   4726  HG  SER A 317      35.171 -10.658 -32.287  1.00  0.790          H  
ATOM   4727  N   GLY A 318      33.242 -11.165 -28.700  1.00  0.510          N  
ATOM   4728  CA  GLY A 318      33.051 -10.191 -27.632  1.00  0.520          C  
ATOM   4729  C   GLY A 318      32.222 -10.752 -26.472  1.00  0.510          C  
ATOM   4730  O   GLY A 318      32.206 -10.172 -25.383  1.00  0.530          O  
ATOM   4731  H   GLY A 318      33.949 -11.875 -28.588  1.00  0.610          H  
ATOM   4732 1HA  GLY A 318      34.024  -9.870 -27.262  1.00  0.620          H  
ATOM   4733 2HA  GLY A 318      32.557  -9.309 -28.035  1.00  0.620          H  
ATOM   4734  N   SER A 319      31.566 -11.890 -26.688  1.00  0.490          N  
ATOM   4735  CA  SER A 319      30.756 -12.539 -25.666  1.00  0.480          C  
ATOM   4736  C   SER A 319      31.335 -13.873 -25.214  1.00  0.530          C  
ATOM   4737  O   SER A 319      32.296 -14.397 -25.785  1.00  0.730          O  
ATOM   4738  CB  SER A 319      29.324 -12.734 -26.118  1.00  0.680          C  
ATOM   4739  OG  SER A 319      28.653 -11.516 -26.275  1.00  0.680          O  
ATOM   4740  H   SER A 319      31.586 -12.331 -27.613  1.00  0.590          H  
ATOM   4741  HA  SER A 319      30.728 -11.885 -24.796  1.00  0.580          H  
ATOM   4742 1HB  SER A 319      29.328 -13.269 -27.064  1.00  0.810          H  
ATOM   4743 2HB  SER A 319      28.786 -13.349 -25.405  1.00  0.810          H  
ATOM   4744  HG  SER A 319      27.711 -11.759 -26.348  1.00  0.810          H  
ATOM   4745  N   ARG A 320      30.743 -14.411 -24.139  1.00  0.470          N  
ATOM   4746  CA  ARG A 320      31.145 -15.696 -23.561  1.00  0.480          C  
ATOM   4747  C   ARG A 320      30.580 -16.902 -24.304  1.00  0.470          C  
ATOM   4748  O   ARG A 320      31.000 -18.034 -24.066  1.00  0.480          O  
ATOM   4749  CB  ARG A 320      30.676 -15.812 -22.118  1.00  0.670          C  
ATOM   4750  CG  ARG A 320      31.294 -14.838 -21.134  1.00  0.670          C  
ATOM   4751  CD  ARG A 320      30.708 -15.004 -19.768  1.00  0.670          C  
ATOM   4752  NE  ARG A 320      29.288 -14.624 -19.711  1.00  0.670          N  
ATOM   4753  CZ  ARG A 320      28.456 -14.873 -18.671  1.00  0.670          C  
ATOM   4754  NH1 ARG A 320      28.893 -15.507 -17.599  1.00  0.670          N  
ATOM   4755  NH2 ARG A 320      27.193 -14.472 -18.730  1.00  0.670          N  
ATOM   4756  H   ARG A 320      29.979 -13.902 -23.719  1.00  0.560          H  
ATOM   4757  HA  ARG A 320      32.234 -15.755 -23.586  1.00  0.580          H  
ATOM   4758 1HB  ARG A 320      29.599 -15.679 -22.086  1.00  0.800          H  
ATOM   4759 2HB  ARG A 320      30.882 -16.819 -21.756  1.00  0.800          H  
ATOM   4760 1HG  ARG A 320      32.367 -15.017 -21.073  1.00  0.800          H  
ATOM   4761 2HG  ARG A 320      31.115 -13.816 -21.464  1.00  0.800          H  
ATOM   4762 1HD  ARG A 320      30.796 -16.050 -19.477  1.00  0.800          H  
ATOM   4763 2HD  ARG A 320      31.258 -14.380 -19.064  1.00  0.800          H  
ATOM   4764  HE  ARG A 320      28.905 -14.126 -20.500  1.00  0.800          H  
ATOM   4765 1HH1 ARG A 320      29.853 -15.813 -17.544  1.00  0.800          H  
ATOM   4766 2HH1 ARG A 320      28.268 -15.687 -16.826  1.00  0.800          H  
ATOM   4767 1HH2 ARG A 320      26.855 -13.982 -19.546  1.00  0.800          H  
ATOM   4768 2HH2 ARG A 320      26.567 -14.651 -17.958  1.00  0.800          H  
ATOM   4769  N   PHE A 321      29.609 -16.669 -25.176  1.00  0.460          N  
ATOM   4770  CA  PHE A 321      28.966 -17.764 -25.873  1.00  0.460          C  
ATOM   4771  C   PHE A 321      29.102 -17.564 -27.365  1.00  0.440          C  
ATOM   4772  O   PHE A 321      28.902 -16.454 -27.855  1.00  0.440          O  
ATOM   4773  CB  PHE A 321      27.486 -17.808 -25.509  1.00  0.640          C  
ATOM   4774  CG  PHE A 321      27.223 -18.015 -24.038  1.00  0.640          C  
ATOM   4775  CD1 PHE A 321      27.012 -16.922 -23.204  1.00  0.640          C  
ATOM   4776  CD2 PHE A 321      27.179 -19.286 -23.485  1.00  0.640          C  
ATOM   4777  CE1 PHE A 321      26.760 -17.101 -21.861  1.00  0.640          C  
ATOM   4778  CE2 PHE A 321      26.924 -19.463 -22.145  1.00  0.640          C  
ATOM   4779  CZ  PHE A 321      26.715 -18.369 -21.332  1.00  0.640          C  
ATOM   4780  H   PHE A 321      29.332 -15.717 -25.349  1.00  0.550          H  
ATOM   4781  HA  PHE A 321      29.445 -18.704 -25.597  1.00  0.550          H  
ATOM   4782 1HB  PHE A 321      27.007 -16.879 -25.815  1.00  0.770          H  
ATOM   4783 2HB  PHE A 321      26.998 -18.621 -26.057  1.00  0.770          H  
ATOM   4784  HD1 PHE A 321      27.041 -15.917 -23.623  1.00  0.770          H  
ATOM   4785  HD2 PHE A 321      27.337 -20.160 -24.125  1.00  0.770          H  
ATOM   4786  HE1 PHE A 321      26.591 -16.240 -21.218  1.00  0.770          H  
ATOM   4787  HE2 PHE A 321      26.882 -20.474 -21.727  1.00  0.770          H  
ATOM   4788  HZ  PHE A 321      26.510 -18.514 -20.273  1.00  0.770          H  
ATOM   4789  N   GLN A 322      29.381 -18.640 -28.096  1.00  0.430          N  
ATOM   4790  CA  GLN A 322      29.497 -18.529 -29.547  1.00  0.420          C  
ATOM   4791  C   GLN A 322      28.221 -18.975 -30.252  1.00  0.400          C  
ATOM   4792  O   GLN A 322      28.158 -19.009 -31.477  1.00  0.390          O  
ATOM   4793  CB  GLN A 322      30.703 -19.311 -30.045  1.00  0.590          C  
ATOM   4794  CG  GLN A 322      32.019 -18.863 -29.395  1.00  0.590          C  
ATOM   4795  CD  GLN A 322      32.323 -17.366 -29.554  1.00  0.590          C  
ATOM   4796  OE1 GLN A 322      32.234 -16.794 -30.646  1.00  0.590          O  
ATOM   4797  NE2 GLN A 322      32.698 -16.745 -28.439  1.00  0.590          N  
ATOM   4798  H   GLN A 322      29.541 -19.531 -27.640  1.00  0.520          H  
ATOM   4799  HA  GLN A 322      29.656 -17.482 -29.802  1.00  0.500          H  
ATOM   4800 1HB  GLN A 322      30.560 -20.373 -29.848  1.00  0.710          H  
ATOM   4801 2HB  GLN A 322      30.797 -19.186 -31.125  1.00  0.710          H  
ATOM   4802 1HG  GLN A 322      31.976 -19.082 -28.330  1.00  0.710          H  
ATOM   4803 2HG  GLN A 322      32.836 -19.420 -29.853  1.00  0.710          H  
ATOM   4804 1HE2 GLN A 322      32.925 -15.767 -28.442  1.00  0.710          H  
ATOM   4805 2HE2 GLN A 322      32.768 -17.254 -27.578  1.00  0.710          H  
ATOM   4806  N   THR A 323      27.225 -19.346 -29.460  1.00  0.390          N  
ATOM   4807  CA  THR A 323      25.930 -19.787 -29.949  1.00  0.370          C  
ATOM   4808  C   THR A 323      24.886 -19.682 -28.879  1.00  0.360          C  
ATOM   4809  O   THR A 323      25.179 -19.828 -27.687  1.00  0.380          O  
ATOM   4810  CB  THR A 323      25.931 -21.244 -30.471  1.00  0.530          C  
ATOM   4811  OG1 THR A 323      24.601 -21.587 -31.027  1.00  0.530          O  
ATOM   4812  CG2 THR A 323      26.324 -22.256 -29.401  1.00  0.530          C  
ATOM   4813  H   THR A 323      27.371 -19.286 -28.466  1.00  0.470          H  
ATOM   4814  HA  THR A 323      25.638 -19.142 -30.766  1.00  0.440          H  
ATOM   4815  HB  THR A 323      26.648 -21.303 -31.262  1.00  0.630          H  
ATOM   4816  HG1 THR A 323      23.886 -21.623 -30.301  1.00  0.630          H  
ATOM   4817 1HG2 THR A 323      26.340 -23.249 -29.831  1.00  0.630          H  
ATOM   4818 2HG2 THR A 323      27.314 -22.013 -29.022  1.00  0.630          H  
ATOM   4819 3HG2 THR A 323      25.608 -22.230 -28.579  1.00  0.630          H  
ATOM   4820  N   VAL A 324      23.666 -19.521 -29.342  1.00  0.350          N  
ATOM   4821  CA  VAL A 324      22.486 -19.617 -28.528  1.00  0.350          C  
ATOM   4822  C   VAL A 324      22.338 -21.096 -28.265  1.00  0.360          C  
ATOM   4823  O   VAL A 324      22.483 -21.892 -29.198  1.00  0.360          O  
ATOM   4824  CB  VAL A 324      21.229 -19.122 -29.292  1.00  0.490          C  
ATOM   4825  CG1 VAL A 324      19.944 -19.332 -28.440  1.00  0.490          C  
ATOM   4826  CG2 VAL A 324      21.385 -17.673 -29.665  1.00  0.490          C  
ATOM   4827  H   VAL A 324      23.577 -19.347 -30.346  1.00  0.420          H  
ATOM   4828  HA  VAL A 324      22.621 -19.072 -27.596  1.00  0.420          H  
ATOM   4829  HB  VAL A 324      21.121 -19.711 -30.204  1.00  0.590          H  
ATOM   4830 1HG1 VAL A 324      19.083 -18.996 -29.006  1.00  0.590          H  
ATOM   4831 2HG1 VAL A 324      19.813 -20.387 -28.195  1.00  0.590          H  
ATOM   4832 3HG1 VAL A 324      20.018 -18.756 -27.516  1.00  0.590          H  
ATOM   4833 1HG2 VAL A 324      20.507 -17.374 -30.221  1.00  0.590          H  
ATOM   4834 2HG2 VAL A 324      21.484 -17.071 -28.767  1.00  0.590          H  
ATOM   4835 3HG2 VAL A 324      22.266 -17.539 -30.287  1.00  0.590          H  
ATOM   4836  N   ASP A 325      22.121 -21.471 -27.020  1.00  0.380          N  
ATOM   4837  CA  ASP A 325      21.930 -22.870 -26.686  1.00  0.400          C  
ATOM   4838  C   ASP A 325      21.076 -22.982 -25.425  1.00  0.450          C  
ATOM   4839  O   ASP A 325      20.621 -21.979 -24.857  1.00  0.510          O  
ATOM   4840  CB  ASP A 325      23.271 -23.627 -26.568  1.00  0.550          C  
ATOM   4841  CG  ASP A 325      24.196 -23.267 -25.429  1.00  0.550          C  
ATOM   4842  OD1 ASP A 325      23.729 -23.204 -24.306  1.00  0.550          O  
ATOM   4843  OD2 ASP A 325      25.371 -23.099 -25.667  1.00  0.550          O  
ATOM   4844  H   ASP A 325      22.069 -20.746 -26.310  1.00  0.460          H  
ATOM   4845  HA  ASP A 325      21.381 -23.347 -27.500  1.00  0.480          H  
ATOM   4846 1HB  ASP A 325      23.085 -24.705 -26.551  1.00  0.660          H  
ATOM   4847 2HB  ASP A 325      23.825 -23.427 -27.467  1.00  0.660          H  
ATOM   4848  N   SER A 326      20.870 -24.201 -24.969  1.00  0.460          N  
ATOM   4849  CA  SER A 326      20.027 -24.499 -23.825  1.00  0.520          C  
ATOM   4850  C   SER A 326      20.460 -23.846 -22.509  1.00  0.580          C  
ATOM   4851  O   SER A 326      19.643 -23.691 -21.596  1.00  0.670          O  
ATOM   4852  CB  SER A 326      20.035 -25.995 -23.666  1.00  0.700          C  
ATOM   4853  OG  SER A 326      21.317 -26.428 -23.310  1.00  0.700          O  
ATOM   4854  H   SER A 326      21.279 -24.984 -25.458  1.00  0.550          H  
ATOM   4855  HA  SER A 326      19.016 -24.166 -24.057  1.00  0.620          H  
ATOM   4856 1HB  SER A 326      19.313 -26.310 -22.918  1.00  0.840          H  
ATOM   4857 2HB  SER A 326      19.753 -26.455 -24.610  1.00  0.840          H  
ATOM   4858  HG  SER A 326      21.386 -27.338 -23.670  1.00  0.840          H  
ATOM   4859  N   SER A 327      21.732 -23.450 -22.395  1.00  0.580          N  
ATOM   4860  CA  SER A 327      22.230 -22.837 -21.167  1.00  0.690          C  
ATOM   4861  C   SER A 327      22.067 -21.317 -21.148  1.00  0.670          C  
ATOM   4862  O   SER A 327      22.206 -20.689 -20.094  1.00  0.990          O  
ATOM   4863  CB  SER A 327      23.707 -23.139 -20.961  1.00  0.920          C  
ATOM   4864  OG  SER A 327      24.510 -22.425 -21.870  1.00  0.920          O  
ATOM   4865  H   SER A 327      22.370 -23.556 -23.191  1.00  0.700          H  
ATOM   4866  HA  SER A 327      21.668 -23.250 -20.330  1.00  0.830          H  
ATOM   4867 1HB  SER A 327      23.988 -22.879 -19.943  1.00  1.110          H  
ATOM   4868 2HB  SER A 327      23.879 -24.207 -21.089  1.00  1.110          H  
ATOM   4869  HG  SER A 327      24.376 -22.831 -22.751  1.00  1.110          H  
ATOM   4870  N   ASN A 328      21.795 -20.698 -22.300  1.00  0.430          N  
ATOM   4871  CA  ASN A 328      21.735 -19.247 -22.313  1.00  0.440          C  
ATOM   4872  C   ASN A 328      20.491 -18.685 -22.982  1.00  0.390          C  
ATOM   4873  O   ASN A 328      20.219 -17.494 -22.860  1.00  0.380          O  
ATOM   4874  CB  ASN A 328      22.978 -18.698 -22.993  1.00  0.610          C  
ATOM   4875  CG  ASN A 328      23.064 -19.134 -24.444  1.00  0.610          C  
ATOM   4876  OD1 ASN A 328      22.038 -19.412 -25.078  1.00  0.610          O  
ATOM   4877  ND2 ASN A 328      24.247 -19.190 -24.964  1.00  0.610          N  
ATOM   4878  H   ASN A 328      21.622 -21.228 -23.157  1.00  0.520          H  
ATOM   4879  HA  ASN A 328      21.723 -18.892 -21.283  1.00  0.530          H  
ATOM   4880 1HB  ASN A 328      22.981 -17.609 -22.943  1.00  0.730          H  
ATOM   4881 2HB  ASN A 328      23.863 -19.055 -22.467  1.00  0.730          H  
ATOM   4882 1HD2 ASN A 328      24.408 -19.466 -25.937  1.00  0.730          H  
ATOM   4883 2HD2 ASN A 328      25.036 -18.956 -24.402  1.00  0.730          H  
ATOM   4884  N   ILE A 329      19.655 -19.526 -23.586  1.00  0.390          N  
ATOM   4885  CA  ILE A 329      18.485 -18.991 -24.257  1.00  0.380          C  
ATOM   4886  C   ILE A 329      17.531 -18.289 -23.287  1.00  0.380          C  
ATOM   4887  O   ILE A 329      16.877 -17.310 -23.641  1.00  0.420          O  
ATOM   4888  CB  ILE A 329      17.766 -20.053 -25.105  1.00  0.540          C  
ATOM   4889  CG1 ILE A 329      16.798 -19.311 -26.046  1.00  0.540          C  
ATOM   4890  CG2 ILE A 329      17.049 -21.085 -24.209  1.00  0.540          C  
ATOM   4891  CD1 ILE A 329      16.272 -20.081 -27.198  1.00  0.540          C  
ATOM   4892  H   ILE A 329      19.906 -20.507 -23.701  1.00  0.470          H  
ATOM   4893  HA  ILE A 329      18.844 -18.252 -24.964  1.00  0.460          H  
ATOM   4894  HB  ILE A 329      18.501 -20.572 -25.724  1.00  0.640          H  
ATOM   4895 1HG1 ILE A 329      15.940 -18.994 -25.458  1.00  0.640          H  
ATOM   4896 2HG1 ILE A 329      17.305 -18.428 -26.437  1.00  0.640          H  
ATOM   4897 1HG2 ILE A 329      16.564 -21.821 -24.814  1.00  0.640          H  
ATOM   4898 2HG2 ILE A 329      17.779 -21.580 -23.569  1.00  0.640          H  
ATOM   4899 3HG2 ILE A 329      16.296 -20.602 -23.585  1.00  0.640          H  
ATOM   4900 1HD1 ILE A 329      15.618 -19.433 -27.745  1.00  0.640          H  
ATOM   4901 2HD1 ILE A 329      17.092 -20.398 -27.830  1.00  0.640          H  
ATOM   4902 3HD1 ILE A 329      15.725 -20.936 -26.863  1.00  0.640          H  
ATOM   4903  N   ASP A 330      17.494 -18.753 -22.036  1.00  0.390          N  
ATOM   4904  CA  ASP A 330      16.666 -18.161 -20.991  1.00  0.420          C  
ATOM   4905  C   ASP A 330      17.099 -16.728 -20.678  1.00  0.430          C  
ATOM   4906  O   ASP A 330      16.336 -15.934 -20.122  1.00  0.490          O  
ATOM   4907  CB  ASP A 330      16.713 -19.000 -19.716  1.00  0.580          C  
ATOM   4908  CG  ASP A 330      15.956 -20.328 -19.826  1.00  0.580          C  
ATOM   4909  OD1 ASP A 330      15.198 -20.509 -20.751  1.00  0.580          O  
ATOM   4910  OD2 ASP A 330      16.146 -21.150 -18.968  1.00  0.580          O  
ATOM   4911  H   ASP A 330      18.030 -19.581 -21.813  1.00  0.470          H  
ATOM   4912  HA  ASP A 330      15.635 -18.138 -21.346  1.00  0.500          H  
ATOM   4913 1HB  ASP A 330      17.754 -19.212 -19.465  1.00  0.690          H  
ATOM   4914 2HB  ASP A 330      16.290 -18.425 -18.890  1.00  0.690          H  
ATOM   4915  N   GLY A 331      18.331 -16.377 -21.037  1.00  0.400          N  
ATOM   4916  CA  GLY A 331      18.874 -15.063 -20.769  1.00  0.420          C  
ATOM   4917  C   GLY A 331      18.279 -14.005 -21.691  1.00  0.420          C  
ATOM   4918  O   GLY A 331      18.493 -12.811 -21.479  1.00  0.430          O  
ATOM   4919  H   GLY A 331      18.925 -17.026 -21.552  1.00  0.480          H  
ATOM   4920 1HA  GLY A 331      18.689 -14.797 -19.729  1.00  0.500          H  
ATOM   4921 2HA  GLY A 331      19.954 -15.096 -20.907  1.00  0.500          H  
ATOM   4922  N   PHE A 332      17.507 -14.429 -22.702  1.00  0.410          N  
ATOM   4923  CA  PHE A 332      16.875 -13.496 -23.625  1.00  0.400          C  
ATOM   4924  C   PHE A 332      15.408 -13.263 -23.266  1.00  0.420          C  
ATOM   4925  O   PHE A 332      14.676 -12.616 -24.026  1.00  0.500          O  
ATOM   4926  CB  PHE A 332      16.937 -14.005 -25.079  1.00  0.560          C  
ATOM   4927  CG  PHE A 332      18.316 -14.068 -25.699  1.00  0.560          C  
ATOM   4928  CD1 PHE A 332      18.996 -15.267 -25.784  1.00  0.560          C  
ATOM   4929  CD2 PHE A 332      18.922 -12.930 -26.211  1.00  0.560          C  
ATOM   4930  CE1 PHE A 332      20.258 -15.340 -26.356  1.00  0.560          C  
ATOM   4931  CE2 PHE A 332      20.182 -12.985 -26.781  1.00  0.560          C  
ATOM   4932  CZ  PHE A 332      20.852 -14.190 -26.855  1.00  0.560          C  
ATOM   4933  H   PHE A 332      17.358 -15.433 -22.848  1.00  0.490          H  
ATOM   4934  HA  PHE A 332      17.398 -12.541 -23.567  1.00  0.480          H  
ATOM   4935 1HB  PHE A 332      16.516 -15.011 -25.110  1.00  0.680          H  
ATOM   4936 2HB  PHE A 332      16.311 -13.377 -25.712  1.00  0.680          H  
ATOM   4937  HD1 PHE A 332      18.522 -16.152 -25.390  1.00  0.680          H  
ATOM   4938  HD2 PHE A 332      18.394 -11.981 -26.159  1.00  0.680          H  
ATOM   4939  HE1 PHE A 332      20.780 -16.297 -26.408  1.00  0.680          H  
ATOM   4940  HE2 PHE A 332      20.647 -12.075 -27.168  1.00  0.680          H  
ATOM   4941  HZ  PHE A 332      21.844 -14.231 -27.301  1.00  0.680          H  
ATOM   4942  N   VAL A 333      14.944 -13.761 -22.112  1.00  0.420          N  
ATOM   4943  CA  VAL A 333      13.539 -13.526 -21.801  1.00  0.480          C  
ATOM   4944  C   VAL A 333      13.258 -12.047 -21.631  1.00  0.640          C  
ATOM   4945  O   VAL A 333      13.923 -11.344 -20.861  1.00  1.350          O  
ATOM   4946  CB  VAL A 333      13.096 -14.319 -20.550  1.00  0.650          C  
ATOM   4947  CG1 VAL A 333      11.664 -13.931 -20.132  1.00  0.650          C  
ATOM   4948  CG2 VAL A 333      13.123 -15.811 -20.876  1.00  0.650          C  
ATOM   4949  H   VAL A 333      15.545 -14.302 -21.478  1.00  0.500          H  
ATOM   4950  HA  VAL A 333      12.937 -13.871 -22.632  1.00  0.580          H  
ATOM   4951  HB  VAL A 333      13.777 -14.104 -19.726  1.00  0.780          H  
ATOM   4952 1HG1 VAL A 333      11.378 -14.512 -19.257  1.00  0.780          H  
ATOM   4953 2HG1 VAL A 333      11.618 -12.877 -19.881  1.00  0.780          H  
ATOM   4954 3HG1 VAL A 333      10.970 -14.140 -20.945  1.00  0.780          H  
ATOM   4955 1HG2 VAL A 333      12.825 -16.383 -19.998  1.00  0.780          H  
ATOM   4956 2HG2 VAL A 333      12.437 -16.018 -21.688  1.00  0.780          H  
ATOM   4957 3HG2 VAL A 333      14.118 -16.103 -21.171  1.00  0.780          H  
ATOM   4958  N   ASN A 334      12.247 -11.599 -22.370  1.00  0.450          N  
ATOM   4959  CA  ASN A 334      11.755 -10.235 -22.432  1.00  0.470          C  
ATOM   4960  C   ASN A 334      12.790  -9.219 -22.888  1.00  0.390          C  
ATOM   4961  O   ASN A 334      12.683  -8.043 -22.553  1.00  0.450          O  
ATOM   4962  CB  ASN A 334      11.148  -9.827 -21.111  1.00  0.650          C  
ATOM   4963  CG  ASN A 334       9.881 -10.576 -20.808  1.00  0.650          C  
ATOM   4964  OD1 ASN A 334       9.135 -10.982 -21.712  1.00  0.650          O  
ATOM   4965  ND2 ASN A 334       9.610 -10.763 -19.543  1.00  0.650          N  
ATOM   4966  H   ASN A 334      11.780 -12.267 -22.969  1.00  0.540          H  
ATOM   4967  HA  ASN A 334      10.963 -10.213 -23.179  1.00  0.560          H  
ATOM   4968 1HB  ASN A 334      11.855 -10.018 -20.309  1.00  0.780          H  
ATOM   4969 2HB  ASN A 334      10.971  -8.777 -21.112  1.00  0.780          H  
ATOM   4970 1HD2 ASN A 334       8.778 -11.251 -19.276  1.00  0.780          H  
ATOM   4971 2HD2 ASN A 334      10.232 -10.417 -18.842  1.00  0.780          H  
ATOM   4972  N   CYS A 335      13.773  -9.662 -23.664  1.00  0.360          N  
ATOM   4973  CA  CYS A 335      14.788  -8.784 -24.223  1.00  0.360          C  
ATOM   4974  C   CYS A 335      14.196  -8.079 -25.440  1.00  0.370          C  
ATOM   4975  O   CYS A 335      13.516  -8.716 -26.244  1.00  0.460          O  
ATOM   4976  CB  CYS A 335      16.040  -9.602 -24.585  1.00  0.500          C  
ATOM   4977  SG  CYS A 335      17.424  -8.646 -25.233  1.00  0.500          S  
ATOM   4978  H   CYS A 335      13.827 -10.667 -23.872  1.00  0.430          H  
ATOM   4979  HA  CYS A 335      15.068  -8.038 -23.483  1.00  0.430          H  
ATOM   4980 1HB  CYS A 335      16.383 -10.127 -23.693  1.00  0.600          H  
ATOM   4981 2HB  CYS A 335      15.775 -10.365 -25.321  1.00  0.600          H  
ATOM   4982  N   THR A 336      14.395  -6.763 -25.577  1.00  0.320          N  
ATOM   4983  CA  THR A 336      13.874  -6.078 -26.750  1.00  0.320          C  
ATOM   4984  C   THR A 336      15.021  -5.669 -27.681  1.00  0.310          C  
ATOM   4985  O   THR A 336      14.838  -5.560 -28.906  1.00  0.310          O  
ATOM   4986  CB  THR A 336      13.035  -4.852 -26.337  1.00  0.450          C  
ATOM   4987  OG1 THR A 336      13.860  -3.903 -25.629  1.00  0.450          O  
ATOM   4988  CG2 THR A 336      11.896  -5.329 -25.399  1.00  0.450          C  
ATOM   4989  H   THR A 336      14.929  -6.229 -24.897  1.00  0.380          H  
ATOM   4990  HA  THR A 336      13.225  -6.752 -27.284  1.00  0.380          H  
ATOM   4991  HB  THR A 336      12.610  -4.380 -27.221  1.00  0.540          H  
ATOM   4992  HG1 THR A 336      14.449  -3.448 -26.252  1.00  0.540          H  
ATOM   4993 1HG2 THR A 336      11.278  -4.488 -25.094  1.00  0.540          H  
ATOM   4994 2HG2 THR A 336      11.280  -6.054 -25.932  1.00  0.540          H  
ATOM   4995 3HG2 THR A 336      12.314  -5.802 -24.508  1.00  0.540          H  
ATOM   4996  N   LYS A 337      16.223  -5.535 -27.111  1.00  0.320          N  
ATOM   4997  CA  LYS A 337      17.408  -5.183 -27.882  1.00  0.310          C  
ATOM   4998  C   LYS A 337      18.612  -6.029 -27.501  1.00  0.340          C  
ATOM   4999  O   LYS A 337      18.970  -6.119 -26.326  1.00  0.440          O  
ATOM   5000  CB  LYS A 337      17.759  -3.700 -27.719  1.00  0.440          C  
ATOM   5001  CG  LYS A 337      18.992  -3.254 -28.537  1.00  0.440          C  
ATOM   5002  CD  LYS A 337      19.208  -1.747 -28.488  1.00  0.440          C  
ATOM   5003  CE  LYS A 337      20.427  -1.346 -29.324  1.00  0.440          C  
ATOM   5004  NZ  LYS A 337      20.629   0.132 -29.358  1.00  0.440          N  
ATOM   5005  H   LYS A 337      16.286  -5.588 -26.092  1.00  0.380          H  
ATOM   5006  HA  LYS A 337      17.195  -5.367 -28.929  1.00  0.370          H  
ATOM   5007 1HB  LYS A 337      16.913  -3.093 -28.038  1.00  0.530          H  
ATOM   5008 2HB  LYS A 337      17.945  -3.484 -26.666  1.00  0.530          H  
ATOM   5009 1HG  LYS A 337      19.889  -3.738 -28.142  1.00  0.530          H  
ATOM   5010 2HG  LYS A 337      18.870  -3.563 -29.577  1.00  0.530          H  
ATOM   5011 1HD  LYS A 337      18.326  -1.242 -28.895  1.00  0.530          H  
ATOM   5012 2HD  LYS A 337      19.355  -1.428 -27.457  1.00  0.530          H  
ATOM   5013 1HE  LYS A 337      21.315  -1.813 -28.902  1.00  0.530          H  
ATOM   5014 2HE  LYS A 337      20.294  -1.709 -30.341  1.00  0.530          H  
ATOM   5015 1HZ  LYS A 337      21.441   0.340 -29.924  1.00  0.530          H  
ATOM   5016 2HZ  LYS A 337      19.815   0.586 -29.764  1.00  0.530          H  
ATOM   5017 3HZ  LYS A 337      20.771   0.476 -28.424  1.00  0.530          H  
ATOM   5018  N   ILE A 338      19.278  -6.578 -28.508  1.00  0.300          N  
ATOM   5019  CA  ILE A 338      20.465  -7.374 -28.261  1.00  0.300          C  
ATOM   5020  C   ILE A 338      21.744  -6.569 -28.494  1.00  0.350          C  
ATOM   5021  O   ILE A 338      22.046  -6.063 -29.587  1.00  0.400          O  
ATOM   5022  CB  ILE A 338      20.451  -8.692 -29.085  1.00  0.420          C  
ATOM   5023  CG1 ILE A 338      19.222  -9.543 -28.648  1.00  0.420          C  
ATOM   5024  CG2 ILE A 338      21.762  -9.476 -28.883  1.00  0.420          C  
ATOM   5025  CD1 ILE A 338      18.948 -10.762 -29.488  1.00  0.420          C  
ATOM   5026  H   ILE A 338      18.921  -6.443 -29.458  1.00  0.360          H  
ATOM   5027  HA  ILE A 338      20.460  -7.674 -27.211  1.00  0.360          H  
ATOM   5028  HB  ILE A 338      20.332  -8.459 -30.136  1.00  0.500          H  
ATOM   5029 1HG1 ILE A 338      19.384  -9.863 -27.631  1.00  0.500          H  
ATOM   5030 2HG1 ILE A 338      18.335  -8.912 -28.668  1.00  0.500          H  
ATOM   5031 1HG2 ILE A 338      21.762 -10.394 -29.461  1.00  0.500          H  
ATOM   5032 2HG2 ILE A 338      22.601  -8.877 -29.204  1.00  0.500          H  
ATOM   5033 3HG2 ILE A 338      21.867  -9.710 -27.820  1.00  0.500          H  
ATOM   5034 1HD1 ILE A 338      18.086 -11.281 -29.091  1.00  0.500          H  
ATOM   5035 2HD1 ILE A 338      18.753 -10.468 -30.506  1.00  0.500          H  
ATOM   5036 3HD1 ILE A 338      19.788 -11.427 -29.465  1.00  0.500          H  
ATOM   5037  N   LEU A 339      22.532  -6.486 -27.438  1.00  0.370          N  
ATOM   5038  CA  LEU A 339      23.791  -5.769 -27.374  1.00  0.430          C  
ATOM   5039  C   LEU A 339      24.884  -6.722 -27.807  1.00  0.570          C  
ATOM   5040  O   LEU A 339      25.737  -7.143 -27.022  1.00  1.180          O  
ATOM   5041  CB  LEU A 339      24.051  -5.318 -25.938  1.00  0.580          C  
ATOM   5042  CG  LEU A 339      22.957  -4.464 -25.289  1.00  0.580          C  
ATOM   5043  CD1 LEU A 339      23.368  -4.187 -23.846  1.00  0.580          C  
ATOM   5044  CD2 LEU A 339      22.731  -3.165 -26.086  1.00  0.580          C  
ATOM   5045  H   LEU A 339      22.220  -6.953 -26.594  1.00  0.440          H  
ATOM   5046  HA  LEU A 339      23.774  -4.925 -28.059  1.00  0.520          H  
ATOM   5047 1HB  LEU A 339      24.173  -6.199 -25.323  1.00  0.690          H  
ATOM   5048 2HB  LEU A 339      24.981  -4.751 -25.915  1.00  0.690          H  
ATOM   5049  HG  LEU A 339      22.028  -5.033 -25.268  1.00  0.690          H  
ATOM   5050 1HD1 LEU A 339      22.602  -3.605 -23.344  1.00  0.690          H  
ATOM   5051 2HD1 LEU A 339      23.499  -5.138 -23.320  1.00  0.690          H  
ATOM   5052 3HD1 LEU A 339      24.304  -3.633 -23.834  1.00  0.690          H  
ATOM   5053 1HD2 LEU A 339      21.952  -2.575 -25.611  1.00  0.690          H  
ATOM   5054 2HD2 LEU A 339      23.655  -2.587 -26.113  1.00  0.690          H  
ATOM   5055 3HD2 LEU A 339      22.422  -3.399 -27.101  1.00  0.690          H  
ATOM   5056  N   GLY A 340      24.802  -7.119 -29.047  1.00  0.400          N  
ATOM   5057  CA  GLY A 340      25.729  -8.061 -29.627  1.00  0.370          C  
ATOM   5058  C   GLY A 340      25.103  -8.758 -30.807  1.00  0.340          C  
ATOM   5059  O   GLY A 340      24.152  -8.242 -31.413  1.00  0.320          O  
ATOM   5060  H   GLY A 340      24.015  -6.747 -29.575  1.00  0.480          H  
ATOM   5061 1HA  GLY A 340      26.627  -7.535 -29.948  1.00  0.440          H  
ATOM   5062 2HA  GLY A 340      26.041  -8.791 -28.883  1.00  0.440          H  
ATOM   5063  N   ASN A 341      25.663  -9.915 -31.145  1.00  0.340          N  
ATOM   5064  CA  ASN A 341      25.250 -10.690 -32.296  1.00  0.320          C  
ATOM   5065  C   ASN A 341      24.317 -11.792 -31.853  1.00  0.310          C  
ATOM   5066  O   ASN A 341      24.228 -12.095 -30.659  1.00  0.330          O  
ATOM   5067  CB  ASN A 341      26.459 -11.290 -32.936  1.00  0.460          C  
ATOM   5068  CG  ASN A 341      27.466 -10.264 -33.241  1.00  0.460          C  
ATOM   5069  OD1 ASN A 341      27.220  -9.288 -33.945  1.00  0.460          O  
ATOM   5070  ND2 ASN A 341      28.641 -10.451 -32.703  1.00  0.460          N  
ATOM   5071  H   ASN A 341      26.440 -10.308 -30.594  1.00  0.410          H  
ATOM   5072  HA  ASN A 341      24.714 -10.053 -33.004  1.00  0.380          H  
ATOM   5073 1HB  ASN A 341      26.884 -12.067 -32.325  1.00  0.550          H  
ATOM   5074 2HB  ASN A 341      26.146 -11.755 -33.854  1.00  0.550          H  
ATOM   5075 1HD2 ASN A 341      29.377  -9.796 -32.866  1.00  0.550          H  
ATOM   5076 2HD2 ASN A 341      28.809 -11.268 -32.139  1.00  0.550          H  
ATOM   5077  N   LEU A 342      23.562 -12.365 -32.765  1.00  0.320          N  
ATOM   5078  CA  LEU A 342      22.820 -13.526 -32.339  1.00  0.310          C  
ATOM   5079  C   LEU A 342      23.181 -14.722 -33.256  1.00  0.320          C  
ATOM   5080  O   LEU A 342      22.795 -14.750 -34.431  1.00  0.330          O  
ATOM   5081  CB  LEU A 342      21.344 -13.150 -32.328  1.00  0.440          C  
ATOM   5082  CG  LEU A 342      20.398 -14.162 -31.845  1.00  0.440          C  
ATOM   5083  CD1 LEU A 342      20.652 -14.469 -30.387  1.00  0.440          C  
ATOM   5084  CD2 LEU A 342      19.015 -13.638 -32.030  1.00  0.440          C  
ATOM   5085  H   LEU A 342      23.571 -12.030 -33.732  1.00  0.380          H  
ATOM   5086  HA  LEU A 342      23.137 -13.787 -31.337  1.00  0.370          H  
ATOM   5087 1HB  LEU A 342      21.227 -12.258 -31.710  1.00  0.530          H  
ATOM   5088 2HB  LEU A 342      21.057 -12.889 -33.345  1.00  0.530          H  
ATOM   5089  HG  LEU A 342      20.544 -15.060 -32.386  1.00  0.530          H  
ATOM   5090 1HD1 LEU A 342      19.948 -15.199 -30.067  1.00  0.530          H  
ATOM   5091 2HD1 LEU A 342      21.644 -14.855 -30.231  1.00  0.530          H  
ATOM   5092 3HD1 LEU A 342      20.527 -13.574 -29.801  1.00  0.530          H  
ATOM   5093 1HD2 LEU A 342      18.304 -14.371 -31.689  1.00  0.530          H  
ATOM   5094 2HD2 LEU A 342      18.887 -12.731 -31.468  1.00  0.530          H  
ATOM   5095 3HD2 LEU A 342      18.855 -13.432 -33.072  1.00  0.530          H  
ATOM   5096  N   ASP A 343      23.910 -15.705 -32.692  1.00  0.320          N  
ATOM   5097  CA  ASP A 343      24.444 -16.879 -33.421  1.00  0.340          C  
ATOM   5098  C   ASP A 343      23.708 -18.204 -33.167  1.00  0.330          C  
ATOM   5099  O   ASP A 343      23.683 -18.709 -32.046  1.00  0.330          O  
ATOM   5100  CB  ASP A 343      25.908 -17.130 -33.004  1.00  0.470          C  
ATOM   5101  CG  ASP A 343      26.966 -16.088 -33.408  1.00  0.470          C  
ATOM   5102  OD1 ASP A 343      27.407 -16.010 -34.554  1.00  0.470          O  
ATOM   5103  OD2 ASP A 343      27.308 -15.332 -32.526  1.00  0.470          O  
ATOM   5104  H   ASP A 343      24.183 -15.581 -31.714  1.00  0.380          H  
ATOM   5105  HA  ASP A 343      24.389 -16.673 -34.488  1.00  0.410          H  
ATOM   5106 1HB  ASP A 343      25.950 -17.218 -31.924  1.00  0.560          H  
ATOM   5107 2HB  ASP A 343      26.225 -18.096 -33.405  1.00  0.560          H  
ATOM   5108  N   PHE A 344      23.107 -18.780 -34.199  1.00  0.320          N  
ATOM   5109  CA  PHE A 344      22.398 -20.057 -34.054  1.00  0.310          C  
ATOM   5110  C   PHE A 344      23.135 -21.171 -34.787  1.00  0.330          C  
ATOM   5111  O   PHE A 344      22.922 -21.385 -35.996  1.00  0.320          O  
ATOM   5112  CB  PHE A 344      20.980 -19.978 -34.610  1.00  0.440          C  
ATOM   5113  CG  PHE A 344      20.097 -19.050 -33.894  1.00  0.440          C  
ATOM   5114  CD1 PHE A 344      20.012 -17.739 -34.291  1.00  0.440          C  
ATOM   5115  CD2 PHE A 344      19.331 -19.482 -32.823  1.00  0.440          C  
ATOM   5116  CE1 PHE A 344      19.191 -16.893 -33.650  1.00  0.440          C  
ATOM   5117  CE2 PHE A 344      18.506 -18.612 -32.172  1.00  0.440          C  
ATOM   5118  CZ  PHE A 344      18.433 -17.317 -32.586  1.00  0.440          C  
ATOM   5119  H   PHE A 344      23.140 -18.318 -35.106  1.00  0.380          H  
ATOM   5120  HA  PHE A 344      22.347 -20.318 -32.996  1.00  0.370          H  
ATOM   5121 1HB  PHE A 344      21.023 -19.659 -35.642  1.00  0.530          H  
ATOM   5122 2HB  PHE A 344      20.522 -20.972 -34.597  1.00  0.530          H  
ATOM   5123  HD1 PHE A 344      20.615 -17.387 -35.134  1.00  0.530          H  
ATOM   5124  HD2 PHE A 344      19.392 -20.524 -32.504  1.00  0.530          H  
ATOM   5125  HE1 PHE A 344      19.143 -15.869 -33.985  1.00  0.530          H  
ATOM   5126  HE2 PHE A 344      17.915 -18.950 -31.337  1.00  0.530          H  
ATOM   5127  HZ  PHE A 344      17.777 -16.625 -32.074  1.00  0.530          H  
ATOM   5128  N   LEU A 345      24.009 -21.871 -34.061  1.00  0.350          N  
ATOM   5129  CA  LEU A 345      24.867 -22.872 -34.669  1.00  0.360          C  
ATOM   5130  C   LEU A 345      24.354 -24.277 -34.436  1.00  0.370          C  
ATOM   5131  O   LEU A 345      23.521 -24.505 -33.550  1.00  0.370          O  
ATOM   5132  CB  LEU A 345      26.297 -22.706 -34.163  1.00  0.500          C  
ATOM   5133  CG  LEU A 345      26.911 -21.284 -34.384  1.00  0.500          C  
ATOM   5134  CD1 LEU A 345      28.321 -21.255 -33.815  1.00  0.500          C  
ATOM   5135  CD2 LEU A 345      26.906 -20.908 -35.885  1.00  0.500          C  
ATOM   5136  H   LEU A 345      24.110 -21.683 -33.058  1.00  0.420          H  
ATOM   5137  HA  LEU A 345      24.877 -22.724 -35.730  1.00  0.430          H  
ATOM   5138 1HB  LEU A 345      26.314 -22.915 -33.099  1.00  0.600          H  
ATOM   5139 2HB  LEU A 345      26.932 -23.429 -34.671  1.00  0.600          H  
ATOM   5140  HG  LEU A 345      26.323 -20.550 -33.831  1.00  0.600          H  
ATOM   5141 1HD1 LEU A 345      28.737 -20.253 -33.941  1.00  0.600          H  
ATOM   5142 2HD1 LEU A 345      28.310 -21.497 -32.760  1.00  0.600          H  
ATOM   5143 3HD1 LEU A 345      28.944 -21.976 -34.341  1.00  0.600          H  
ATOM   5144 1HD2 LEU A 345      27.340 -19.917 -35.999  1.00  0.600          H  
ATOM   5145 2HD2 LEU A 345      27.500 -21.632 -36.448  1.00  0.600          H  
ATOM   5146 3HD2 LEU A 345      25.898 -20.887 -36.276  1.00  0.600          H  
ATOM   5147  N   ILE A 346      24.875 -25.220 -35.215  1.00  0.390          N  
ATOM   5148  CA  ILE A 346      24.474 -26.619 -35.111  1.00  0.400          C  
ATOM   5149  C   ILE A 346      24.716 -27.175 -33.727  1.00  0.410          C  
ATOM   5150  O   ILE A 346      23.834 -27.845 -33.188  1.00  0.420          O  
ATOM   5151  CB  ILE A 346      25.223 -27.479 -36.150  1.00  0.560          C  
ATOM   5152  CG1 ILE A 346      24.729 -27.102 -37.543  1.00  0.560          C  
ATOM   5153  CG2 ILE A 346      24.975 -28.975 -35.869  1.00  0.560          C  
ATOM   5154  CD1 ILE A 346      25.582 -27.592 -38.688  1.00  0.560          C  
ATOM   5155  H   ILE A 346      25.551 -24.931 -35.931  1.00  0.470          H  
ATOM   5156  HA  ILE A 346      23.408 -26.685 -35.312  1.00  0.480          H  
ATOM   5157  HB  ILE A 346      26.290 -27.264 -36.107  1.00  0.670          H  
ATOM   5158 1HG1 ILE A 346      23.741 -27.525 -37.674  1.00  0.670          H  
ATOM   5159 2HG1 ILE A 346      24.649 -26.034 -37.595  1.00  0.670          H  
ATOM   5160 1HG2 ILE A 346      25.492 -29.585 -36.599  1.00  0.670          H  
ATOM   5161 2HG2 ILE A 346      25.336 -29.251 -34.879  1.00  0.670          H  
ATOM   5162 3HG2 ILE A 346      23.906 -29.168 -35.927  1.00  0.670          H  
ATOM   5163 1HD1 ILE A 346      25.133 -27.270 -39.628  1.00  0.670          H  
ATOM   5164 2HD1 ILE A 346      26.583 -27.167 -38.601  1.00  0.670          H  
ATOM   5165 3HD1 ILE A 346      25.650 -28.673 -38.682  1.00  0.670          H  
ATOM   5166  N   THR A 347      25.882 -26.907 -33.144  1.00  0.420          N  
ATOM   5167  CA  THR A 347      26.164 -27.395 -31.803  1.00  0.430          C  
ATOM   5168  C   THR A 347      25.152 -26.830 -30.808  1.00  0.420          C  
ATOM   5169  O   THR A 347      24.596 -27.553 -29.985  1.00  0.430          O  
ATOM   5170  CB  THR A 347      27.589 -27.003 -31.343  1.00  0.600          C  
ATOM   5171  OG1 THR A 347      28.566 -27.581 -32.227  1.00  0.600          O  
ATOM   5172  CG2 THR A 347      27.823 -27.537 -29.929  1.00  0.600          C  
ATOM   5173  H   THR A 347      26.588 -26.388 -33.645  1.00  0.500          H  
ATOM   5174  HA  THR A 347      26.079 -28.483 -31.797  1.00  0.520          H  
ATOM   5175  HB  THR A 347      27.696 -25.919 -31.350  1.00  0.720          H  
ATOM   5176  HG1 THR A 347      29.441 -27.237 -32.010  1.00  0.720          H  
ATOM   5177 1HG2 THR A 347      28.828 -27.276 -29.598  1.00  0.720          H  
ATOM   5178 2HG2 THR A 347      27.103 -27.110 -29.236  1.00  0.720          H  
ATOM   5179 3HG2 THR A 347      27.716 -28.624 -29.930  1.00  0.720          H  
ATOM   5180  N   GLY A 348      24.874 -25.533 -30.879  1.00  0.410          N  
ATOM   5181  CA  GLY A 348      23.933 -24.956 -29.928  1.00  0.410          C  
ATOM   5182  C   GLY A 348      22.556 -25.615 -30.000  1.00  0.410          C  
ATOM   5183  O   GLY A 348      21.942 -25.912 -28.970  1.00  0.450          O  
ATOM   5184  H   GLY A 348      25.330 -24.946 -31.560  1.00  0.490          H  
ATOM   5185 1HA  GLY A 348      24.340 -25.066 -28.927  1.00  0.490          H  
ATOM   5186 2HA  GLY A 348      23.832 -23.890 -30.123  1.00  0.490          H  
ATOM   5187  N   LEU A 349      22.099 -25.915 -31.218  1.00  0.400          N  
ATOM   5188  CA  LEU A 349      20.814 -26.571 -31.380  1.00  0.410          C  
ATOM   5189  C   LEU A 349      20.813 -28.037 -30.942  1.00  0.430          C  
ATOM   5190  O   LEU A 349      19.938 -28.464 -30.182  1.00  0.450          O  
ATOM   5191  CB  LEU A 349      20.365 -26.500 -32.850  1.00  0.570          C  
ATOM   5192  CG  LEU A 349      19.025 -27.234 -33.208  1.00  0.570          C  
ATOM   5193  CD1 LEU A 349      17.858 -26.658 -32.411  1.00  0.570          C  
ATOM   5194  CD2 LEU A 349      18.774 -27.088 -34.697  1.00  0.570          C  
ATOM   5195  H   LEU A 349      22.632 -25.603 -32.037  1.00  0.480          H  
ATOM   5196  HA  LEU A 349      20.105 -26.023 -30.777  1.00  0.490          H  
ATOM   5197 1HB  LEU A 349      20.264 -25.452 -33.135  1.00  0.680          H  
ATOM   5198 2HB  LEU A 349      21.158 -26.938 -33.465  1.00  0.680          H  
ATOM   5199  HG  LEU A 349      19.113 -28.295 -32.963  1.00  0.680          H  
ATOM   5200 1HD1 LEU A 349      16.969 -27.203 -32.689  1.00  0.680          H  
ATOM   5201 2HD1 LEU A 349      18.020 -26.783 -31.343  1.00  0.680          H  
ATOM   5202 3HD1 LEU A 349      17.737 -25.602 -32.640  1.00  0.680          H  
ATOM   5203 1HD2 LEU A 349      17.861 -27.604 -34.971  1.00  0.680          H  
ATOM   5204 2HD2 LEU A 349      18.684 -26.039 -34.945  1.00  0.680          H  
ATOM   5205 3HD2 LEU A 349      19.606 -27.520 -35.242  1.00  0.680          H  
ATOM   5206  N   ASN A 350      21.785 -28.814 -31.418  1.00  0.430          N  
ATOM   5207  CA  ASN A 350      21.831 -30.243 -31.136  1.00  0.450          C  
ATOM   5208  C   ASN A 350      22.318 -30.610 -29.736  1.00  0.490          C  
ATOM   5209  O   ASN A 350      21.971 -31.674 -29.219  1.00  0.560          O  
ATOM   5210  CB  ASN A 350      22.681 -30.952 -32.164  1.00  0.620          C  
ATOM   5211  CG  ASN A 350      22.033 -31.016 -33.522  1.00  0.620          C  
ATOM   5212  OD1 ASN A 350      20.817 -30.843 -33.692  1.00  0.620          O  
ATOM   5213  ND2 ASN A 350      22.838 -31.293 -34.507  1.00  0.620          N  
ATOM   5214  H   ASN A 350      22.507 -28.401 -32.017  1.00  0.520          H  
ATOM   5215  HA  ASN A 350      20.814 -30.625 -31.220  1.00  0.540          H  
ATOM   5216 1HB  ASN A 350      23.637 -30.426 -32.256  1.00  0.750          H  
ATOM   5217 2HB  ASN A 350      22.897 -31.963 -31.824  1.00  0.750          H  
ATOM   5218 1HD2 ASN A 350      22.483 -31.368 -35.438  1.00  0.750          H  
ATOM   5219 2HD2 ASN A 350      23.811 -31.446 -34.327  1.00  0.750          H  
ATOM   5220  N   GLY A 351      23.115 -29.753 -29.117  1.00  0.470          N  
ATOM   5221  CA  GLY A 351      23.692 -30.020 -27.816  1.00  0.500          C  
ATOM   5222  C   GLY A 351      25.177 -30.268 -27.999  1.00  0.480          C  
ATOM   5223  O   GLY A 351      25.662 -30.424 -29.125  1.00  0.480          O  
ATOM   5224  H   GLY A 351      23.411 -28.889 -29.568  1.00  0.560          H  
ATOM   5225 1HA  GLY A 351      23.533 -29.165 -27.156  1.00  0.600          H  
ATOM   5226 2HA  GLY A 351      23.218 -30.884 -27.354  1.00  0.600          H  
ATOM   5227  N   ASP A 352      25.910 -30.297 -26.899  1.00  0.500          N  
ATOM   5228  CA  ASP A 352      27.352 -30.478 -26.970  1.00  0.530          C  
ATOM   5229  C   ASP A 352      27.830 -31.569 -26.014  1.00  0.560          C  
ATOM   5230  O   ASP A 352      27.979 -31.320 -24.812  1.00  0.620          O  
ATOM   5231  CB  ASP A 352      28.097 -29.189 -26.642  1.00  0.730          C  
ATOM   5232  CG  ASP A 352      29.588 -29.330 -26.809  1.00  0.730          C  
ATOM   5233  OD1 ASP A 352      30.051 -30.456 -26.891  1.00  0.730          O  
ATOM   5234  OD2 ASP A 352      30.281 -28.341 -26.830  1.00  0.730          O  
ATOM   5235  H   ASP A 352      25.420 -30.209 -26.008  1.00  0.600          H  
ATOM   5236  HA  ASP A 352      27.619 -30.721 -27.993  1.00  0.640          H  
ATOM   5237 1HB  ASP A 352      27.722 -28.370 -27.236  1.00  0.880          H  
ATOM   5238 2HB  ASP A 352      27.935 -28.944 -25.610  1.00  0.880          H  
ATOM   5239  N   PRO A 353      28.036 -32.808 -26.497  1.00  0.880          N  
ATOM   5240  CA  PRO A 353      28.481 -33.972 -25.747  1.00  1.090          C  
ATOM   5241  C   PRO A 353      29.847 -33.797 -25.087  1.00  1.030          C  
ATOM   5242  O   PRO A 353      30.196 -34.541 -24.176  1.00  1.330          O  
ATOM   5243  CB  PRO A 353      28.556 -35.067 -26.822  1.00  1.640          C  
ATOM   5244  CG  PRO A 353      27.600 -34.626 -27.897  1.00  1.640          C  
ATOM   5245  CD  PRO A 353      27.701 -33.120 -27.910  1.00  1.640          C  
ATOM   5246  HA  PRO A 353      27.720 -34.218 -24.991  1.00  1.310          H  
ATOM   5247 1HB  PRO A 353      29.596 -35.157 -27.185  1.00  1.960          H  
ATOM   5248 2HB  PRO A 353      28.286 -36.040 -26.384  1.00  1.960          H  
ATOM   5249 1HG  PRO A 353      27.880 -35.076 -28.862  1.00  1.960          H  
ATOM   5250 2HG  PRO A 353      26.583 -34.978 -27.667  1.00  1.960          H  
ATOM   5251 1HD  PRO A 353      28.505 -32.783 -28.588  1.00  1.960          H  
ATOM   5252 2HD  PRO A 353      26.713 -32.724 -28.194  1.00  1.960          H  
ATOM   5253  N   TRP A 354      30.640 -32.839 -25.560  1.00  0.790          N  
ATOM   5254  CA  TRP A 354      31.967 -32.648 -25.013  1.00  0.780          C  
ATOM   5255  C   TRP A 354      31.934 -31.746 -23.806  1.00  0.660          C  
ATOM   5256  O   TRP A 354      32.834 -31.787 -22.961  1.00  0.670          O  
ATOM   5257  CB  TRP A 354      32.886 -32.070 -26.078  1.00  1.100          C  
ATOM   5258  CG  TRP A 354      33.142 -33.030 -27.175  1.00  1.100          C  
ATOM   5259  CD1 TRP A 354      32.629 -32.984 -28.433  1.00  1.100          C  
ATOM   5260  CD2 TRP A 354      33.977 -34.205 -27.122  1.00  1.100          C  
ATOM   5261  NE1 TRP A 354      33.090 -34.049 -29.168  1.00  1.100          N  
ATOM   5262  CE2 TRP A 354      33.915 -34.806 -28.380  1.00  1.100          C  
ATOM   5263  CE3 TRP A 354      34.762 -34.790 -26.122  1.00  1.100          C  
ATOM   5264  CZ2 TRP A 354      34.608 -35.964 -28.672  1.00  1.100          C  
ATOM   5265  CZ3 TRP A 354      35.456 -35.952 -26.414  1.00  1.100          C  
ATOM   5266  CH2 TRP A 354      35.381 -36.524 -27.657  1.00  1.100          C  
ATOM   5267  H   TRP A 354      30.334 -32.181 -26.288  1.00  0.950          H  
ATOM   5268  HA  TRP A 354      32.356 -33.616 -24.708  1.00  0.940          H  
ATOM   5269 1HB  TRP A 354      32.429 -31.172 -26.501  1.00  1.320          H  
ATOM   5270 2HB  TRP A 354      33.832 -31.777 -25.630  1.00  1.320          H  
ATOM   5271  HD1 TRP A 354      31.950 -32.213 -28.802  1.00  1.320          H  
ATOM   5272  HE1 TRP A 354      32.860 -34.245 -30.133  1.00  1.320          H  
ATOM   5273  HE3 TRP A 354      34.826 -34.339 -25.132  1.00  1.320          H  
ATOM   5274  HZ2 TRP A 354      34.561 -36.435 -29.654  1.00  1.320          H  
ATOM   5275  HZ3 TRP A 354      36.066 -36.401 -25.630  1.00  1.320          H  
ATOM   5276  HH2 TRP A 354      35.940 -37.438 -27.854  1.00  1.320          H  
ATOM   5277  N   HIS A 355      30.909 -30.901 -23.737  1.00  0.620          N  
ATOM   5278  CA  HIS A 355      30.802 -29.936 -22.682  1.00  0.630          C  
ATOM   5279  C   HIS A 355      29.487 -30.073 -21.947  1.00  0.750          C  
ATOM   5280  O   HIS A 355      28.986 -29.103 -21.435  1.00  1.470          O  
ATOM   5281  CB  HIS A 355      30.953 -28.508 -23.222  1.00  0.880          C  
ATOM   5282  CG  HIS A 355      32.294 -28.236 -23.852  1.00  0.880          C  
ATOM   5283  ND1 HIS A 355      32.537 -28.421 -25.198  1.00  0.880          N  
ATOM   5284  CD2 HIS A 355      33.461 -27.815 -23.312  1.00  0.880          C  
ATOM   5285  CE1 HIS A 355      33.794 -28.122 -25.459  1.00  0.880          C  
ATOM   5286  NE2 HIS A 355      34.382 -27.748 -24.331  1.00  0.880          N  
ATOM   5287  H   HIS A 355      30.147 -30.922 -24.421  1.00  0.740          H  
ATOM   5288  HA  HIS A 355      31.597 -30.099 -21.957  1.00  0.760          H  
ATOM   5289 1HB  HIS A 355      30.184 -28.327 -23.976  1.00  1.050          H  
ATOM   5290 2HB  HIS A 355      30.798 -27.791 -22.419  1.00  1.050          H  
ATOM   5291  HD1 HIS A 355      31.797 -28.428 -25.919  1.00  1.050          H  
ATOM   5292  HD2 HIS A 355      33.752 -27.551 -22.296  1.00  1.050          H  
ATOM   5293  HE1 HIS A 355      34.176 -28.206 -26.475  1.00  1.050          H  
ATOM   5294  N   LYS A 356      28.880 -31.239 -21.952  1.00  0.730          N  
ATOM   5295  CA  LYS A 356      27.641 -31.468 -21.207  1.00  0.790          C  
ATOM   5296  C   LYS A 356      26.538 -30.412 -21.415  1.00  0.760          C  
ATOM   5297  O   LYS A 356      25.882 -30.016 -20.446  1.00  0.910          O  
ATOM   5298  CB  LYS A 356      27.951 -31.568 -19.709  1.00  1.080          C  
ATOM   5299  CG  LYS A 356      28.889 -32.708 -19.335  1.00  1.080          C  
ATOM   5300  CD  LYS A 356      29.099 -32.780 -17.827  1.00  1.080          C  
ATOM   5301  CE  LYS A 356      30.065 -33.899 -17.445  1.00  1.080          C  
ATOM   5302  NZ  LYS A 356      30.303 -33.953 -15.971  1.00  1.080          N  
ATOM   5303  H   LYS A 356      29.321 -32.004 -22.450  1.00  0.880          H  
ATOM   5304  HA  LYS A 356      27.234 -32.423 -21.539  1.00  0.950          H  
ATOM   5305 1HB  LYS A 356      28.394 -30.634 -19.362  1.00  1.300          H  
ATOM   5306 2HB  LYS A 356      27.023 -31.711 -19.156  1.00  1.300          H  
ATOM   5307 1HG  LYS A 356      28.469 -33.650 -19.688  1.00  1.300          H  
ATOM   5308 2HG  LYS A 356      29.851 -32.555 -19.823  1.00  1.300          H  
ATOM   5309 1HD  LYS A 356      29.499 -31.827 -17.474  1.00  1.300          H  
ATOM   5310 2HD  LYS A 356      28.142 -32.954 -17.337  1.00  1.300          H  
ATOM   5311 1HE  LYS A 356      29.652 -34.853 -17.771  1.00  1.300          H  
ATOM   5312 2HE  LYS A 356      31.017 -33.736 -17.950  1.00  1.300          H  
ATOM   5313 1HZ  LYS A 356      30.945 -34.704 -15.760  1.00  1.300          H  
ATOM   5314 2HZ  LYS A 356      30.698 -33.076 -15.659  1.00  1.300          H  
ATOM   5315 3HZ  LYS A 356      29.428 -34.116 -15.493  1.00  1.300          H  
ATOM   5316  N   ILE A 357      26.304 -29.983 -22.660  1.00  0.590          N  
ATOM   5317  CA  ILE A 357      25.242 -29.001 -22.911  1.00  0.560          C  
ATOM   5318  C   ILE A 357      24.036 -29.693 -23.554  1.00  0.550          C  
ATOM   5319  O   ILE A 357      24.162 -30.204 -24.667  1.00  0.550          O  
ATOM   5320  CB  ILE A 357      25.708 -27.862 -23.847  1.00  0.800          C  
ATOM   5321  CG1 ILE A 357      26.905 -27.134 -23.206  1.00  0.800          C  
ATOM   5322  CG2 ILE A 357      24.538 -26.883 -24.124  1.00  0.800          C  
ATOM   5323  CD1 ILE A 357      27.633 -26.150 -24.102  1.00  0.800          C  
ATOM   5324  H   ILE A 357      26.899 -30.349 -23.411  1.00  0.710          H  
ATOM   5325  HA  ILE A 357      24.987 -28.531 -21.974  1.00  0.670          H  
ATOM   5326  HB  ILE A 357      26.028 -28.272 -24.779  1.00  0.960          H  
ATOM   5327 1HG1 ILE A 357      26.559 -26.608 -22.320  1.00  0.960          H  
ATOM   5328 2HG1 ILE A 357      27.618 -27.871 -22.907  1.00  0.960          H  
ATOM   5329 1HG2 ILE A 357      24.859 -26.091 -24.788  1.00  0.960          H  
ATOM   5330 2HG2 ILE A 357      23.711 -27.404 -24.594  1.00  0.960          H  
ATOM   5331 3HG2 ILE A 357      24.194 -26.442 -23.186  1.00  0.960          H  
ATOM   5332 1HD1 ILE A 357      28.464 -25.715 -23.548  1.00  0.960          H  
ATOM   5333 2HD1 ILE A 357      28.020 -26.663 -24.981  1.00  0.960          H  
ATOM   5334 3HD1 ILE A 357      26.965 -25.350 -24.419  1.00  0.960          H  
ATOM   5335  N   PRO A 358      22.850 -29.713 -22.918  1.00  0.560          N  
ATOM   5336  CA  PRO A 358      21.627 -30.323 -23.421  1.00  0.570          C  
ATOM   5337  C   PRO A 358      21.207 -29.682 -24.730  1.00  0.530          C  
ATOM   5338  O   PRO A 358      21.469 -28.498 -24.927  1.00  0.500          O  
ATOM   5339  CB  PRO A 358      20.602 -30.012 -22.324  1.00  0.850          C  
ATOM   5340  CG  PRO A 358      21.418 -29.794 -21.077  1.00  0.850          C  
ATOM   5341  CD  PRO A 358      22.710 -29.160 -21.548  1.00  0.850          C  
ATOM   5342  HA  PRO A 358      21.776 -31.406 -23.542  1.00  0.680          H  
ATOM   5343 1HB  PRO A 358      20.003 -29.132 -22.615  1.00  1.030          H  
ATOM   5344 2HB  PRO A 358      19.898 -30.849 -22.226  1.00  1.030          H  
ATOM   5345 1HG  PRO A 358      20.869 -29.149 -20.374  1.00  1.030          H  
ATOM   5346 2HG  PRO A 358      21.588 -30.751 -20.560  1.00  1.030          H  
ATOM   5347 1HD  PRO A 358      22.640 -28.061 -21.566  1.00  1.030          H  
ATOM   5348 2HD  PRO A 358      23.491 -29.531 -20.874  1.00  1.030          H  
ATOM   5349  N   ALA A 359      20.521 -30.440 -25.578  1.00  0.540          N  
ATOM   5350  CA  ALA A 359      19.981 -29.929 -26.840  1.00  0.520          C  
ATOM   5351  C   ALA A 359      19.003 -28.800 -26.569  1.00  0.490          C  
ATOM   5352  O   ALA A 359      18.388 -28.739 -25.498  1.00  0.490          O  
ATOM   5353  CB  ALA A 359      19.281 -31.030 -27.610  1.00  0.740          C  
ATOM   5354  H   ALA A 359      20.360 -31.410 -25.346  1.00  0.650          H  
ATOM   5355  HA  ALA A 359      20.802 -29.535 -27.436  1.00  0.620          H  
ATOM   5356 1HB  ALA A 359      18.904 -30.622 -28.550  1.00  0.880          H  
ATOM   5357 2HB  ALA A 359      19.979 -31.834 -27.818  1.00  0.880          H  
ATOM   5358 3HB  ALA A 359      18.453 -31.412 -27.021  1.00  0.880          H  
ATOM   5359  N   LEU A 360      18.850 -27.900 -27.531  1.00  0.480          N  
ATOM   5360  CA  LEU A 360      17.935 -26.791 -27.368  1.00  0.450          C  
ATOM   5361  C   LEU A 360      16.527 -27.158 -27.796  1.00  0.470          C  
ATOM   5362  O   LEU A 360      16.294 -27.592 -28.921  1.00  0.550          O  
ATOM   5363  CB  LEU A 360      18.454 -25.582 -28.159  1.00  0.640          C  
ATOM   5364  CG  LEU A 360      17.601 -24.295 -28.166  1.00  0.640          C  
ATOM   5365  CD1 LEU A 360      17.490 -23.722 -26.774  1.00  0.640          C  
ATOM   5366  CD2 LEU A 360      18.280 -23.271 -29.094  1.00  0.640          C  
ATOM   5367  H   LEU A 360      19.353 -28.003 -28.417  1.00  0.580          H  
ATOM   5368  HA  LEU A 360      17.912 -26.534 -26.314  1.00  0.540          H  
ATOM   5369 1HB  LEU A 360      19.452 -25.330 -27.793  1.00  0.770          H  
ATOM   5370 2HB  LEU A 360      18.549 -25.896 -29.182  1.00  0.770          H  
ATOM   5371  HG  LEU A 360      16.592 -24.516 -28.531  1.00  0.770          H  
ATOM   5372 1HD1 LEU A 360      16.902 -22.836 -26.830  1.00  0.770          H  
ATOM   5373 2HD1 LEU A 360      17.008 -24.420 -26.106  1.00  0.770          H  
ATOM   5374 3HD1 LEU A 360      18.469 -23.481 -26.400  1.00  0.770          H  
ATOM   5375 1HD2 LEU A 360      17.693 -22.361 -29.112  1.00  0.770          H  
ATOM   5376 2HD2 LEU A 360      19.282 -23.046 -28.727  1.00  0.770          H  
ATOM   5377 3HD2 LEU A 360      18.348 -23.683 -30.101  1.00  0.770          H  
ATOM   5378  N   ASP A 361      15.587 -26.959 -26.878  1.00  0.470          N  
ATOM   5379  CA  ASP A 361      14.171 -27.229 -27.081  1.00  0.490          C  
ATOM   5380  C   ASP A 361      13.581 -26.136 -27.966  1.00  0.470          C  
ATOM   5381  O   ASP A 361      13.580 -24.980 -27.542  1.00  0.450          O  
ATOM   5382  CB  ASP A 361      13.407 -27.260 -25.752  1.00  0.680          C  
ATOM   5383  CG  ASP A 361      11.885 -27.638 -25.902  1.00  0.680          C  
ATOM   5384  OD1 ASP A 361      11.283 -27.385 -26.956  1.00  0.680          O  
ATOM   5385  OD2 ASP A 361      11.354 -28.173 -24.955  1.00  0.680          O  
ATOM   5386  H   ASP A 361      15.894 -26.625 -25.979  1.00  0.560          H  
ATOM   5387  HA  ASP A 361      14.076 -28.212 -27.520  1.00  0.590          H  
ATOM   5388 1HB  ASP A 361      13.879 -27.984 -25.084  1.00  0.810          H  
ATOM   5389 2HB  ASP A 361      13.475 -26.287 -25.274  1.00  0.810          H  
ATOM   5390  N   PRO A 362      13.107 -26.442 -29.196  1.00  0.470          N  
ATOM   5391  CA  PRO A 362      12.577 -25.511 -30.181  1.00  0.450          C  
ATOM   5392  C   PRO A 362      11.552 -24.534 -29.618  1.00  0.460          C  
ATOM   5393  O   PRO A 362      11.481 -23.392 -30.062  1.00  0.440          O  
ATOM   5394  CB  PRO A 362      11.905 -26.453 -31.188  1.00  0.680          C  
ATOM   5395  CG  PRO A 362      12.713 -27.721 -31.104  1.00  0.680          C  
ATOM   5396  CD  PRO A 362      13.070 -27.860 -29.656  1.00  0.680          C  
ATOM   5397  HA  PRO A 362      13.415 -24.971 -30.640  1.00  0.540          H  
ATOM   5398 1HB  PRO A 362      10.850 -26.604 -30.904  1.00  0.810          H  
ATOM   5399 2HB  PRO A 362      11.895 -26.000 -32.184  1.00  0.810          H  
ATOM   5400 1HG  PRO A 362      12.132 -28.576 -31.477  1.00  0.810          H  
ATOM   5401 2HG  PRO A 362      13.610 -27.652 -31.716  1.00  0.810          H  
ATOM   5402 1HD  PRO A 362      12.305 -28.435 -29.101  1.00  0.810          H  
ATOM   5403 2HD  PRO A 362      14.063 -28.327 -29.629  1.00  0.810          H  
ATOM   5404  N   GLU A 363      10.789 -24.926 -28.594  1.00  0.490          N  
ATOM   5405  CA  GLU A 363       9.797 -23.992 -28.067  1.00  0.500          C  
ATOM   5406  C   GLU A 363      10.455 -22.763 -27.457  1.00  0.470          C  
ATOM   5407  O   GLU A 363       9.881 -21.670 -27.464  1.00  0.460          O  
ATOM   5408  CB  GLU A 363       8.898 -24.659 -27.032  1.00  0.700          C  
ATOM   5409  CG  GLU A 363       7.950 -25.693 -27.613  1.00  0.700          C  
ATOM   5410  CD  GLU A 363       6.993 -25.100 -28.608  1.00  0.700          C  
ATOM   5411  OE1 GLU A 363       6.454 -24.053 -28.339  1.00  0.700          O  
ATOM   5412  OE2 GLU A 363       6.811 -25.689 -29.644  1.00  0.700          O  
ATOM   5413  H   GLU A 363      10.849 -25.869 -28.172  1.00  0.590          H  
ATOM   5414  HA  GLU A 363       9.171 -23.657 -28.895  1.00  0.600          H  
ATOM   5415 1HB  GLU A 363       9.520 -25.160 -26.286  1.00  0.840          H  
ATOM   5416 2HB  GLU A 363       8.307 -23.903 -26.517  1.00  0.840          H  
ATOM   5417 1HG  GLU A 363       8.540 -26.470 -28.103  1.00  0.840          H  
ATOM   5418 2HG  GLU A 363       7.391 -26.156 -26.802  1.00  0.840          H  
ATOM   5419  N   LYS A 364      11.666 -22.920 -26.922  1.00  0.460          N  
ATOM   5420  CA  LYS A 364      12.373 -21.836 -26.270  1.00  0.430          C  
ATOM   5421  C   LYS A 364      12.788 -20.748 -27.252  1.00  0.400          C  
ATOM   5422  O   LYS A 364      13.094 -19.632 -26.840  1.00  0.400          O  
ATOM   5423  CB  LYS A 364      13.569 -22.366 -25.484  1.00  0.610          C  
ATOM   5424  CG  LYS A 364      13.168 -23.197 -24.263  1.00  0.610          C  
ATOM   5425  CD  LYS A 364      14.376 -23.742 -23.501  1.00  0.610          C  
ATOM   5426  CE  LYS A 364      13.934 -24.544 -22.268  1.00  0.610          C  
ATOM   5427  NZ  LYS A 364      15.087 -25.182 -21.554  1.00  0.610          N  
ATOM   5428  H   LYS A 364      12.144 -23.823 -26.983  1.00  0.550          H  
ATOM   5429  HA  LYS A 364      11.692 -21.376 -25.554  1.00  0.520          H  
ATOM   5430 1HB  LYS A 364      14.203 -22.969 -26.133  1.00  0.740          H  
ATOM   5431 2HB  LYS A 364      14.160 -21.527 -25.126  1.00  0.740          H  
ATOM   5432 1HG  LYS A 364      12.580 -22.573 -23.591  1.00  0.740          H  
ATOM   5433 2HG  LYS A 364      12.545 -24.030 -24.592  1.00  0.740          H  
ATOM   5434 1HD  LYS A 364      14.977 -24.372 -24.157  1.00  0.740          H  
ATOM   5435 2HD  LYS A 364      14.988 -22.910 -23.157  1.00  0.740          H  
ATOM   5436 1HE  LYS A 364      13.430 -23.866 -21.579  1.00  0.740          H  
ATOM   5437 2HE  LYS A 364      13.233 -25.322 -22.576  1.00  0.740          H  
ATOM   5438 1HZ  LYS A 364      14.745 -25.682 -20.747  1.00  0.740          H  
ATOM   5439 2HZ  LYS A 364      15.556 -25.827 -22.173  1.00  0.740          H  
ATOM   5440 3HZ  LYS A 364      15.746 -24.477 -21.250  1.00  0.740          H  
ATOM   5441  N   LEU A 365      12.773 -21.038 -28.559  1.00  0.380          N  
ATOM   5442  CA  LEU A 365      13.165 -20.071 -29.576  1.00  0.350          C  
ATOM   5443  C   LEU A 365      12.145 -18.963 -29.691  1.00  0.350          C  
ATOM   5444  O   LEU A 365      12.454 -17.882 -30.193  1.00  0.330          O  
ATOM   5445  CB  LEU A 365      13.382 -20.776 -30.919  1.00  0.500          C  
ATOM   5446  CG  LEU A 365      14.618 -21.717 -30.987  1.00  0.500          C  
ATOM   5447  CD1 LEU A 365      14.540 -22.543 -32.219  1.00  0.500          C  
ATOM   5448  CD2 LEU A 365      15.903 -20.873 -31.049  1.00  0.500          C  
ATOM   5449  H   LEU A 365      12.452 -21.958 -28.872  1.00  0.460          H  
ATOM   5450  HA  LEU A 365      14.090 -19.609 -29.277  1.00  0.420          H  
ATOM   5451 1HB  LEU A 365      12.494 -21.364 -31.150  1.00  0.600          H  
ATOM   5452 2HB  LEU A 365      13.501 -20.020 -31.691  1.00  0.600          H  
ATOM   5453  HG  LEU A 365      14.635 -22.380 -30.115  1.00  0.600          H  
ATOM   5454 1HD1 LEU A 365      15.402 -23.201 -32.269  1.00  0.600          H  
ATOM   5455 2HD1 LEU A 365      13.631 -23.133 -32.175  1.00  0.600          H  
ATOM   5456 3HD1 LEU A 365      14.518 -21.916 -33.079  1.00  0.600          H  
ATOM   5457 1HD2 LEU A 365      16.764 -21.531 -31.123  1.00  0.600          H  
ATOM   5458 2HD2 LEU A 365      15.869 -20.229 -31.930  1.00  0.600          H  
ATOM   5459 3HD2 LEU A 365      16.003 -20.266 -30.168  1.00  0.600          H  
ATOM   5460  N   ASN A 366      10.961 -19.162 -29.106  1.00  0.370          N  
ATOM   5461  CA  ASN A 366       9.917 -18.159 -29.141  1.00  0.380          C  
ATOM   5462  C   ASN A 366      10.284 -16.990 -28.221  1.00  0.380          C  
ATOM   5463  O   ASN A 366       9.625 -15.948 -28.233  1.00  0.380          O  
ATOM   5464  CB  ASN A 366       8.591 -18.783 -28.747  1.00  0.530          C  
ATOM   5465  CG  ASN A 366       8.021 -19.707 -29.822  1.00  0.530          C  
ATOM   5466  OD1 ASN A 366       8.123 -19.437 -31.037  1.00  0.530          O  
ATOM   5467  ND2 ASN A 366       7.431 -20.792 -29.392  1.00  0.530          N  
ATOM   5468  H   ASN A 366      10.760 -20.057 -28.645  1.00  0.440          H  
ATOM   5469  HA  ASN A 366       9.840 -17.769 -30.154  1.00  0.460          H  
ATOM   5470 1HB  ASN A 366       8.723 -19.357 -27.829  1.00  0.630          H  
ATOM   5471 2HB  ASN A 366       7.867 -17.998 -28.538  1.00  0.630          H  
ATOM   5472 1HD2 ASN A 366       7.044 -21.450 -30.041  1.00  0.630          H  
ATOM   5473 2HD2 ASN A 366       7.366 -20.986 -28.407  1.00  0.630          H  
ATOM   5474  N   VAL A 367      11.381 -17.125 -27.463  1.00  0.380          N  
ATOM   5475  CA  VAL A 367      11.882 -16.071 -26.603  1.00  0.390          C  
ATOM   5476  C   VAL A 367      12.283 -14.864 -27.450  1.00  0.360          C  
ATOM   5477  O   VAL A 367      12.278 -13.729 -26.976  1.00  0.390          O  
ATOM   5478  CB  VAL A 367      13.116 -16.549 -25.791  1.00  0.540          C  
ATOM   5479  CG1 VAL A 367      14.381 -16.626 -26.661  1.00  0.540          C  
ATOM   5480  CG2 VAL A 367      13.343 -15.651 -24.655  1.00  0.540          C  
ATOM   5481  H   VAL A 367      11.890 -18.015 -27.461  1.00  0.460          H  
ATOM   5482  HA  VAL A 367      11.092 -15.776 -25.913  1.00  0.470          H  
ATOM   5483  HB  VAL A 367      12.918 -17.553 -25.422  1.00  0.650          H  
ATOM   5484 1HG1 VAL A 367      15.196 -16.974 -26.054  1.00  0.650          H  
ATOM   5485 2HG1 VAL A 367      14.219 -17.316 -27.485  1.00  0.650          H  
ATOM   5486 3HG1 VAL A 367      14.647 -15.648 -27.050  1.00  0.650          H  
ATOM   5487 1HG2 VAL A 367      14.192 -16.013 -24.071  1.00  0.650          H  
ATOM   5488 2HG2 VAL A 367      13.549 -14.651 -25.017  1.00  0.650          H  
ATOM   5489 3HG2 VAL A 367      12.451 -15.645 -24.045  1.00  0.650          H  
ATOM   5490  N   PHE A 368      12.612 -15.092 -28.724  1.00  0.320          N  
ATOM   5491  CA  PHE A 368      13.081 -14.013 -29.564  1.00  0.300          C  
ATOM   5492  C   PHE A 368      11.949 -13.193 -30.152  1.00  0.290          C  
ATOM   5493  O   PHE A 368      12.195 -12.174 -30.797  1.00  0.270          O  
ATOM   5494  CB  PHE A 368      13.971 -14.571 -30.677  1.00  0.430          C  
ATOM   5495  CG  PHE A 368      15.249 -15.131 -30.126  1.00  0.430          C  
ATOM   5496  CD1 PHE A 368      15.473 -16.504 -30.091  1.00  0.430          C  
ATOM   5497  CD2 PHE A 368      16.212 -14.295 -29.591  1.00  0.430          C  
ATOM   5498  CE1 PHE A 368      16.620 -17.009 -29.533  1.00  0.430          C  
ATOM   5499  CE2 PHE A 368      17.347 -14.808 -29.044  1.00  0.430          C  
ATOM   5500  CZ  PHE A 368      17.551 -16.165 -29.010  1.00  0.430          C  
ATOM   5501  H   PHE A 368      12.570 -16.042 -29.110  1.00  0.380          H  
ATOM   5502  HA  PHE A 368      13.687 -13.352 -28.946  1.00  0.360          H  
ATOM   5503 1HB  PHE A 368      13.441 -15.364 -31.203  1.00  0.510          H  
ATOM   5504 2HB  PHE A 368      14.200 -13.792 -31.395  1.00  0.510          H  
ATOM   5505  HD1 PHE A 368      14.727 -17.184 -30.502  1.00  0.510          H  
ATOM   5506  HD2 PHE A 368      16.057 -13.219 -29.604  1.00  0.510          H  
ATOM   5507  HE1 PHE A 368      16.781 -18.079 -29.501  1.00  0.510          H  
ATOM   5508  HE2 PHE A 368      18.095 -14.141 -28.628  1.00  0.510          H  
ATOM   5509  HZ  PHE A 368      18.460 -16.562 -28.565  1.00  0.510          H  
ATOM   5510  N   ARG A 369      10.699 -13.532 -29.814  1.00  0.320          N  
ATOM   5511  CA  ARG A 369       9.546 -12.801 -30.324  1.00  0.320          C  
ATOM   5512  C   ARG A 369       9.413 -11.445 -29.658  1.00  0.310          C  
ATOM   5513  O   ARG A 369       8.582 -10.626 -30.058  1.00  0.320          O  
ATOM   5514  CB  ARG A 369       8.272 -13.616 -30.160  1.00  0.450          C  
ATOM   5515  CG  ARG A 369       8.239 -14.825 -31.075  1.00  0.450          C  
ATOM   5516  CD  ARG A 369       7.031 -15.675 -30.945  1.00  0.450          C  
ATOM   5517  NE  ARG A 369       7.166 -16.876 -31.783  1.00  0.450          N  
ATOM   5518  CZ  ARG A 369       6.874 -16.996 -33.090  1.00  0.450          C  
ATOM   5519  NH1 ARG A 369       6.385 -15.993 -33.790  1.00  0.450          N  
ATOM   5520  NH2 ARG A 369       7.123 -18.162 -33.647  1.00  0.450          N  
ATOM   5521  H   ARG A 369      10.527 -14.349 -29.222  1.00  0.380          H  
ATOM   5522  HA  ARG A 369       9.687 -12.628 -31.387  1.00  0.380          H  
ATOM   5523 1HB  ARG A 369       8.188 -13.964 -29.132  1.00  0.540          H  
ATOM   5524 2HB  ARG A 369       7.403 -12.998 -30.377  1.00  0.540          H  
ATOM   5525 1HG  ARG A 369       8.274 -14.457 -32.098  1.00  0.540          H  
ATOM   5526 2HG  ARG A 369       9.118 -15.441 -30.891  1.00  0.540          H  
ATOM   5527 1HD  ARG A 369       6.931 -15.995 -29.906  1.00  0.540          H  
ATOM   5528 2HD  ARG A 369       6.144 -15.127 -31.246  1.00  0.540          H  
ATOM   5529  HE  ARG A 369       7.553 -17.712 -31.351  1.00  0.540          H  
ATOM   5530 1HH1 ARG A 369       6.216 -15.104 -33.354  1.00  0.540          H  
ATOM   5531 2HH1 ARG A 369       6.180 -16.106 -34.775  1.00  0.540          H  
ATOM   5532 1HH2 ARG A 369       7.508 -18.901 -33.041  1.00  0.540          H  
ATOM   5533 2HH2 ARG A 369       6.969 -18.307 -34.650  1.00  0.540          H  
ATOM   5534  N   THR A 370      10.229 -11.186 -28.635  1.00  0.320          N  
ATOM   5535  CA  THR A 370      10.201  -9.888 -27.996  1.00  0.320          C  
ATOM   5536  C   THR A 370      11.304  -8.973 -28.538  1.00  0.300          C  
ATOM   5537  O   THR A 370      11.320  -7.782 -28.221  1.00  0.290          O  
ATOM   5538  CB  THR A 370      10.349 -10.021 -26.467  1.00  0.450          C  
ATOM   5539  OG1 THR A 370      11.610 -10.619 -26.151  1.00  0.450          O  
ATOM   5540  CG2 THR A 370       9.236 -10.893 -25.920  1.00  0.450          C  
ATOM   5541  H   THR A 370      10.883 -11.900 -28.284  1.00  0.380          H  
ATOM   5542  HA  THR A 370       9.243  -9.414 -28.204  1.00  0.380          H  
ATOM   5543  HB  THR A 370      10.309  -9.040 -26.017  1.00  0.540          H  
ATOM   5544  HG1 THR A 370      12.321  -9.935 -26.227  1.00  0.540          H  
ATOM   5545 1HG2 THR A 370       9.342 -10.982 -24.841  1.00  0.540          H  
ATOM   5546 2HG2 THR A 370       8.275 -10.439 -26.155  1.00  0.540          H  
ATOM   5547 3HG2 THR A 370       9.291 -11.883 -26.371  1.00  0.540          H  
ATOM   5548  N   VAL A 371      12.211  -9.506 -29.377  1.00  0.280          N  
ATOM   5549  CA  VAL A 371      13.343  -8.716 -29.851  1.00  0.270          C  
ATOM   5550  C   VAL A 371      13.022  -7.885 -31.078  1.00  0.260          C  
ATOM   5551  O   VAL A 371      12.618  -8.404 -32.115  1.00  0.250          O  
ATOM   5552  CB  VAL A 371      14.566  -9.625 -30.132  1.00  0.380          C  
ATOM   5553  CG1 VAL A 371      15.759  -8.794 -30.736  1.00  0.380          C  
ATOM   5554  CG2 VAL A 371      14.999 -10.285 -28.801  1.00  0.380          C  
ATOM   5555  H   VAL A 371      12.111 -10.472 -29.695  1.00  0.340          H  
ATOM   5556  HA  VAL A 371      13.633  -8.041 -29.055  1.00  0.320          H  
ATOM   5557  HB  VAL A 371      14.282 -10.396 -30.853  1.00  0.460          H  
ATOM   5558 1HG1 VAL A 371      16.599  -9.453 -30.920  1.00  0.460          H  
ATOM   5559 2HG1 VAL A 371      15.465  -8.333 -31.678  1.00  0.460          H  
ATOM   5560 3HG1 VAL A 371      16.062  -8.012 -30.030  1.00  0.460          H  
ATOM   5561 1HG2 VAL A 371      15.837 -10.937 -28.970  1.00  0.460          H  
ATOM   5562 2HG2 VAL A 371      15.281  -9.509 -28.086  1.00  0.460          H  
ATOM   5563 3HG2 VAL A 371      14.171 -10.863 -28.388  1.00  0.460          H  
ATOM   5564  N   ARG A 372      13.269  -6.584 -30.956  1.00  0.270          N  
ATOM   5565  CA  ARG A 372      13.039  -5.626 -32.014  1.00  0.280          C  
ATOM   5566  C   ARG A 372      14.332  -5.268 -32.732  1.00  0.270          C  
ATOM   5567  O   ARG A 372      14.330  -5.028 -33.949  1.00  0.280          O  
ATOM   5568  CB  ARG A 372      12.396  -4.359 -31.482  1.00  0.390          C  
ATOM   5569  CG  ARG A 372      12.130  -3.353 -32.562  1.00  0.390          C  
ATOM   5570  CD  ARG A 372      11.364  -2.195 -32.130  1.00  0.390          C  
ATOM   5571  NE  ARG A 372      11.201  -1.273 -33.244  1.00  0.390          N  
ATOM   5572  CZ  ARG A 372      10.516  -0.110 -33.210  1.00  0.390          C  
ATOM   5573  NH1 ARG A 372       9.915   0.282 -32.101  1.00  0.390          N  
ATOM   5574  NH2 ARG A 372      10.444   0.642 -34.299  1.00  0.390          N  
ATOM   5575  H   ARG A 372      13.623  -6.246 -30.066  1.00  0.320          H  
ATOM   5576  HA  ARG A 372      12.353  -6.067 -32.724  1.00  0.340          H  
ATOM   5577 1HB  ARG A 372      11.450  -4.604 -31.003  1.00  0.470          H  
ATOM   5578 2HB  ARG A 372      13.045  -3.903 -30.733  1.00  0.470          H  
ATOM   5579 1HG  ARG A 372      13.073  -2.977 -32.957  1.00  0.470          H  
ATOM   5580 2HG  ARG A 372      11.583  -3.844 -33.351  1.00  0.470          H  
ATOM   5581 1HD  ARG A 372      10.378  -2.515 -31.794  1.00  0.470          H  
ATOM   5582 2HD  ARG A 372      11.892  -1.685 -31.327  1.00  0.470          H  
ATOM   5583  HE  ARG A 372      11.655  -1.544 -34.128  1.00  0.470          H  
ATOM   5584 1HH1 ARG A 372       9.964  -0.284 -31.268  1.00  0.470          H  
ATOM   5585 2HH1 ARG A 372       9.403   1.153 -32.083  1.00  0.470          H  
ATOM   5586 1HH2 ARG A 372      10.901   0.349 -35.153  1.00  0.470          H  
ATOM   5587 2HH2 ARG A 372       9.933   1.511 -34.281  1.00  0.470          H  
ATOM   5588  N   GLU A 373      15.438  -5.234 -31.992  1.00  0.270          N  
ATOM   5589  CA  GLU A 373      16.701  -4.831 -32.594  1.00  0.270          C  
ATOM   5590  C   GLU A 373      17.899  -5.675 -32.192  1.00  0.260          C  
ATOM   5591  O   GLU A 373      18.079  -6.020 -31.023  1.00  0.270          O  
ATOM   5592  CB  GLU A 373      16.991  -3.364 -32.252  1.00  0.380          C  
ATOM   5593  CG  GLU A 373      18.307  -2.802 -32.836  1.00  0.380          C  
ATOM   5594  CD  GLU A 373      18.485  -1.347 -32.565  1.00  0.380          C  
ATOM   5595  OE1 GLU A 373      17.666  -0.787 -31.883  1.00  0.380          O  
ATOM   5596  OE2 GLU A 373      19.447  -0.784 -33.028  1.00  0.380          O  
ATOM   5597  H   GLU A 373      15.378  -5.436 -30.991  1.00  0.320          H  
ATOM   5598  HA  GLU A 373      16.598  -4.912 -33.673  1.00  0.320          H  
ATOM   5599 1HB  GLU A 373      16.174  -2.746 -32.625  1.00  0.450          H  
ATOM   5600 2HB  GLU A 373      17.019  -3.245 -31.170  1.00  0.450          H  
ATOM   5601 1HG  GLU A 373      19.147  -3.324 -32.374  1.00  0.450          H  
ATOM   5602 2HG  GLU A 373      18.353  -2.992 -33.903  1.00  0.450          H  
ATOM   5603  N   ILE A 374      18.712  -5.999 -33.190  1.00  0.260          N  
ATOM   5604  CA  ILE A 374      19.995  -6.677 -33.007  1.00  0.260          C  
ATOM   5605  C   ILE A 374      21.080  -5.677 -33.384  1.00  0.280          C  
ATOM   5606  O   ILE A 374      21.088  -5.194 -34.511  1.00  0.280          O  
ATOM   5607  CB  ILE A 374      20.073  -7.983 -33.859  1.00  0.360          C  
ATOM   5608  CG1 ILE A 374      18.960  -8.961 -33.373  1.00  0.360          C  
ATOM   5609  CG2 ILE A 374      21.498  -8.632 -33.808  1.00  0.360          C  
ATOM   5610  CD1 ILE A 374      18.736 -10.192 -34.247  1.00  0.360          C  
ATOM   5611  H   ILE A 374      18.432  -5.699 -34.134  1.00  0.310          H  
ATOM   5612  HA  ILE A 374      20.123  -6.935 -31.958  1.00  0.310          H  
ATOM   5613  HB  ILE A 374      19.845  -7.733 -34.898  1.00  0.440          H  
ATOM   5614 1HG1 ILE A 374      19.221  -9.288 -32.379  1.00  0.440          H  
ATOM   5615 2HG1 ILE A 374      18.030  -8.414 -33.313  1.00  0.440          H  
ATOM   5616 1HG2 ILE A 374      21.537  -9.524 -34.427  1.00  0.440          H  
ATOM   5617 2HG2 ILE A 374      22.232  -7.923 -34.183  1.00  0.440          H  
ATOM   5618 3HG2 ILE A 374      21.752  -8.900 -32.777  1.00  0.440          H  
ATOM   5619 1HD1 ILE A 374      17.939 -10.801 -33.819  1.00  0.440          H  
ATOM   5620 2HD1 ILE A 374      18.450  -9.879 -35.252  1.00  0.440          H  
ATOM   5621 3HD1 ILE A 374      19.641 -10.785 -34.299  1.00  0.440          H  
ATOM   5622  N   THR A 375      21.962  -5.342 -32.440  1.00  0.310          N  
ATOM   5623  CA  THR A 375      23.014  -4.338 -32.642  1.00  0.340          C  
ATOM   5624  C   THR A 375      24.020  -4.775 -33.705  1.00  0.340          C  
ATOM   5625  O   THR A 375      24.411  -4.002 -34.589  1.00  0.360          O  
ATOM   5626  CB  THR A 375      23.758  -4.069 -31.310  1.00  0.460          C  
ATOM   5627  OG1 THR A 375      22.828  -3.578 -30.335  1.00  0.460          O  
ATOM   5628  CG2 THR A 375      24.844  -3.037 -31.504  1.00  0.460          C  
ATOM   5629  H   THR A 375      21.900  -5.774 -31.519  1.00  0.370          H  
ATOM   5630  HA  THR A 375      22.545  -3.411 -32.973  1.00  0.410          H  
ATOM   5631  HB  THR A 375      24.202  -4.992 -30.946  1.00  0.560          H  
ATOM   5632  HG1 THR A 375      22.264  -4.328 -30.047  1.00  0.560          H  
ATOM   5633 1HG2 THR A 375      25.343  -2.861 -30.554  1.00  0.560          H  
ATOM   5634 2HG2 THR A 375      25.566  -3.395 -32.221  1.00  0.560          H  
ATOM   5635 3HG2 THR A 375      24.402  -2.109 -31.862  1.00  0.560          H  
ATOM   5636  N   GLY A 376      24.439  -6.025 -33.613  1.00  0.330          N  
ATOM   5637  CA  GLY A 376      25.409  -6.619 -34.507  1.00  0.330          C  
ATOM   5638  C   GLY A 376      24.736  -7.396 -35.630  1.00  0.320          C  
ATOM   5639  O   GLY A 376      23.893  -6.861 -36.368  1.00  0.320          O  
ATOM   5640  H   GLY A 376      24.104  -6.613 -32.844  1.00  0.400          H  
ATOM   5641 1HA  GLY A 376      26.059  -5.853 -34.922  1.00  0.400          H  
ATOM   5642 2HA  GLY A 376      26.039  -7.278 -33.929  1.00  0.400          H  
ATOM   5643  N   TYR A 377      25.191  -8.632 -35.824  1.00  0.310          N  
ATOM   5644  CA  TYR A 377      24.716  -9.471 -36.914  1.00  0.300          C  
ATOM   5645  C   TYR A 377      23.794 -10.601 -36.451  1.00  0.280          C  
ATOM   5646  O   TYR A 377      23.844 -11.033 -35.293  1.00  0.300          O  
ATOM   5647  CB  TYR A 377      25.895 -10.117 -37.681  1.00  0.420          C  
ATOM   5648  CG  TYR A 377      26.795 -11.081 -36.897  1.00  0.420          C  
ATOM   5649  CD1 TYR A 377      26.380 -12.368 -36.688  1.00  0.420          C  
ATOM   5650  CD2 TYR A 377      28.061 -10.710 -36.461  1.00  0.420          C  
ATOM   5651  CE1 TYR A 377      27.169 -13.252 -36.024  1.00  0.420          C  
ATOM   5652  CE2 TYR A 377      28.874 -11.625 -35.803  1.00  0.420          C  
ATOM   5653  CZ  TYR A 377      28.403 -12.902 -35.579  1.00  0.420          C  
ATOM   5654  OH  TYR A 377      29.151 -13.852 -34.916  1.00  0.420          O  
ATOM   5655  H   TYR A 377      25.903  -8.985 -35.185  1.00  0.370          H  
ATOM   5656  HA  TYR A 377      24.151  -8.845 -37.604  1.00  0.360          H  
ATOM   5657 1HB  TYR A 377      25.509 -10.659 -38.543  1.00  0.510          H  
ATOM   5658 2HB  TYR A 377      26.537  -9.326 -38.060  1.00  0.510          H  
ATOM   5659  HD1 TYR A 377      25.410 -12.689 -37.037  1.00  0.510          H  
ATOM   5660  HD2 TYR A 377      28.417  -9.713 -36.632  1.00  0.510          H  
ATOM   5661  HE1 TYR A 377      26.820 -14.243 -35.850  1.00  0.510          H  
ATOM   5662  HE2 TYR A 377      29.866 -11.329 -35.462  1.00  0.510          H  
ATOM   5663  HH  TYR A 377      28.600 -14.684 -34.813  1.00  0.510          H  
ATOM   5664  N   LEU A 378      22.977 -11.092 -37.382  1.00  0.260          N  
ATOM   5665  CA  LEU A 378      22.142 -12.278 -37.174  1.00  0.250          C  
ATOM   5666  C   LEU A 378      22.688 -13.447 -38.019  1.00  0.250          C  
ATOM   5667  O   LEU A 378      22.704 -13.392 -39.254  1.00  0.250          O  
ATOM   5668  CB  LEU A 378      20.663 -11.946 -37.473  1.00  0.350          C  
ATOM   5669  CG  LEU A 378      19.626 -13.126 -37.398  1.00  0.350          C  
ATOM   5670  CD1 LEU A 378      19.602 -13.748 -36.006  1.00  0.350          C  
ATOM   5671  CD2 LEU A 378      18.215 -12.573 -37.690  1.00  0.350          C  
ATOM   5672  H   LEU A 378      22.987 -10.630 -38.295  1.00  0.310          H  
ATOM   5673  HA  LEU A 378      22.216 -12.564 -36.126  1.00  0.300          H  
ATOM   5674 1HB  LEU A 378      20.342 -11.180 -36.773  1.00  0.420          H  
ATOM   5675 2HB  LEU A 378      20.610 -11.523 -38.476  1.00  0.420          H  
ATOM   5676  HG  LEU A 378      19.891 -13.890 -38.127  1.00  0.420          H  
ATOM   5677 1HD1 LEU A 378      18.866 -14.547 -35.990  1.00  0.420          H  
ATOM   5678 2HD1 LEU A 378      20.575 -14.161 -35.749  1.00  0.420          H  
ATOM   5679 3HD1 LEU A 378      19.330 -12.993 -35.287  1.00  0.420          H  
ATOM   5680 1HD2 LEU A 378      17.497 -13.384 -37.635  1.00  0.420          H  
ATOM   5681 2HD2 LEU A 378      17.957 -11.818 -36.950  1.00  0.420          H  
ATOM   5682 3HD2 LEU A 378      18.183 -12.130 -38.677  1.00  0.420          H  
ATOM   5683  N   ASN A 379      23.162 -14.496 -37.338  1.00  0.290          N  
ATOM   5684  CA  ASN A 379      23.818 -15.648 -37.974  1.00  0.300          C  
ATOM   5685  C   ASN A 379      23.078 -16.967 -37.796  1.00  0.290          C  
ATOM   5686  O   ASN A 379      23.070 -17.577 -36.726  1.00  0.290          O  
ATOM   5687  CB  ASN A 379      25.240 -15.765 -37.483  1.00  0.420          C  
ATOM   5688  CG  ASN A 379      26.009 -16.855 -38.073  1.00  0.420          C  
ATOM   5689  OD1 ASN A 379      25.785 -17.236 -39.221  1.00  0.420          O  
ATOM   5690  ND2 ASN A 379      26.933 -17.376 -37.306  1.00  0.420          N  
ATOM   5691  H   ASN A 379      23.072 -14.494 -36.317  1.00  0.350          H  
ATOM   5692  HA  ASN A 379      23.853 -15.463 -39.050  1.00  0.360          H  
ATOM   5693 1HB  ASN A 379      25.744 -14.869 -37.778  1.00  0.500          H  
ATOM   5694 2HB  ASN A 379      25.271 -15.831 -36.404  1.00  0.500          H  
ATOM   5695 1HD2 ASN A 379      27.508 -18.120 -37.653  1.00  0.500          H  
ATOM   5696 2HD2 ASN A 379      27.079 -17.006 -36.352  1.00  0.500          H  
ATOM   5697  N   ILE A 380      22.457 -17.400 -38.861  1.00  0.300          N  
ATOM   5698  CA  ILE A 380      21.633 -18.580 -38.897  1.00  0.330          C  
ATOM   5699  C   ILE A 380      22.252 -19.780 -39.635  1.00  0.350          C  
ATOM   5700  O   ILE A 380      22.318 -19.804 -40.867  1.00  0.460          O  
ATOM   5701  CB  ILE A 380      20.284 -18.116 -39.514  1.00  0.450          C  
ATOM   5702  CG1 ILE A 380      19.593 -17.068 -38.525  1.00  0.450          C  
ATOM   5703  CG2 ILE A 380      19.422 -19.205 -40.007  1.00  0.450          C  
ATOM   5704  CD1 ILE A 380      18.331 -16.367 -39.060  1.00  0.450          C  
ATOM   5705  H   ILE A 380      22.551 -16.853 -39.716  1.00  0.360          H  
ATOM   5706  HA  ILE A 380      21.450 -18.889 -37.871  1.00  0.400          H  
ATOM   5707  HB  ILE A 380      20.535 -17.519 -40.370  1.00  0.540          H  
ATOM   5708 1HG1 ILE A 380      19.329 -17.584 -37.611  1.00  0.540          H  
ATOM   5709 2HG1 ILE A 380      20.314 -16.294 -38.282  1.00  0.540          H  
ATOM   5710 1HG2 ILE A 380      18.566 -18.776 -40.467  1.00  0.540          H  
ATOM   5711 2HG2 ILE A 380      19.939 -19.792 -40.731  1.00  0.540          H  
ATOM   5712 3HG2 ILE A 380      19.144 -19.812 -39.248  1.00  0.540          H  
ATOM   5713 1HD1 ILE A 380      17.955 -15.686 -38.301  1.00  0.540          H  
ATOM   5714 2HD1 ILE A 380      18.574 -15.804 -39.955  1.00  0.540          H  
ATOM   5715 3HD1 ILE A 380      17.561 -17.094 -39.287  1.00  0.540          H  
ATOM   5716  N   GLN A 381      22.652 -20.808 -38.865  1.00  0.310          N  
ATOM   5717  CA  GLN A 381      23.244 -22.021 -39.434  1.00  0.330          C  
ATOM   5718  C   GLN A 381      22.265 -23.176 -39.324  1.00  0.330          C  
ATOM   5719  O   GLN A 381      22.131 -23.976 -40.243  1.00  0.340          O  
ATOM   5720  CB  GLN A 381      24.522 -22.432 -38.715  1.00  0.450          C  
ATOM   5721  CG  GLN A 381      25.243 -23.644 -39.327  1.00  0.450          C  
ATOM   5722  CD  GLN A 381      26.528 -24.022 -38.573  1.00  0.450          C  
ATOM   5723  OE1 GLN A 381      26.542 -24.250 -37.340  1.00  0.450          O  
ATOM   5724  NE2 GLN A 381      27.623 -24.113 -39.315  1.00  0.450          N  
ATOM   5725  H   GLN A 381      22.580 -20.744 -37.845  1.00  0.370          H  
ATOM   5726  HA  GLN A 381      23.454 -21.858 -40.490  1.00  0.400          H  
ATOM   5727 1HB  GLN A 381      25.204 -21.589 -38.643  1.00  0.540          H  
ATOM   5728 2HB  GLN A 381      24.251 -22.720 -37.735  1.00  0.540          H  
ATOM   5729 1HG  GLN A 381      24.573 -24.496 -39.314  1.00  0.540          H  
ATOM   5730 2HG  GLN A 381      25.503 -23.415 -40.359  1.00  0.540          H  
ATOM   5731 1HE2 GLN A 381      28.496 -24.363 -38.891  1.00  0.540          H  
ATOM   5732 2HE2 GLN A 381      27.585 -23.959 -40.304  1.00  0.540          H  
ATOM   5733  N   SER A 382      21.612 -23.308 -38.171  1.00  0.340          N  
ATOM   5734  CA  SER A 382      20.695 -24.432 -38.044  1.00  0.350          C  
ATOM   5735  C   SER A 382      19.532 -24.214 -37.091  1.00  0.360          C  
ATOM   5736  O   SER A 382      19.698 -23.891 -35.912  1.00  0.370          O  
ATOM   5737  CB  SER A 382      21.444 -25.664 -37.623  1.00  0.490          C  
ATOM   5738  OG  SER A 382      20.570 -26.745 -37.504  1.00  0.490          O  
ATOM   5739  H   SER A 382      21.782 -22.650 -37.409  1.00  0.410          H  
ATOM   5740  HA  SER A 382      20.268 -24.621 -39.031  1.00  0.420          H  
ATOM   5741 1HB  SER A 382      22.201 -25.885 -38.365  1.00  0.580          H  
ATOM   5742 2HB  SER A 382      21.942 -25.477 -36.677  1.00  0.580          H  
ATOM   5743  HG  SER A 382      21.098 -27.492 -37.212  1.00  0.580          H  
ATOM   5744  N   TRP A 383      18.340 -24.419 -37.634  1.00  0.350          N  
ATOM   5745  CA  TRP A 383      17.071 -24.303 -36.934  1.00  0.330          C  
ATOM   5746  C   TRP A 383      16.401 -25.666 -36.896  1.00  0.360          C  
ATOM   5747  O   TRP A 383      16.703 -26.504 -37.745  1.00  0.380          O  
ATOM   5748  CB  TRP A 383      16.213 -23.215 -37.575  1.00  0.470          C  
ATOM   5749  CG  TRP A 383      16.724 -21.897 -37.190  1.00  0.470          C  
ATOM   5750  CD1 TRP A 383      17.865 -21.355 -37.592  1.00  0.470          C  
ATOM   5751  CD2 TRP A 383      16.118 -20.923 -36.322  1.00  0.470          C  
ATOM   5752  NE1 TRP A 383      18.032 -20.138 -37.030  1.00  0.470          N  
ATOM   5753  CE2 TRP A 383      16.988 -19.855 -36.262  1.00  0.470          C  
ATOM   5754  CE3 TRP A 383      14.931 -20.872 -35.607  1.00  0.470          C  
ATOM   5755  CZ2 TRP A 383      16.735 -18.761 -35.527  1.00  0.470          C  
ATOM   5756  CZ3 TRP A 383      14.677 -19.744 -34.849  1.00  0.470          C  
ATOM   5757  CH2 TRP A 383      15.567 -18.722 -34.812  1.00  0.470          C  
ATOM   5758  H   TRP A 383      18.322 -24.701 -38.605  1.00  0.420          H  
ATOM   5759  HA  TRP A 383      17.306 -23.970 -35.933  1.00  0.400          H  
ATOM   5760 1HB  TRP A 383      16.270 -23.299 -38.662  1.00  0.560          H  
ATOM   5761 2HB  TRP A 383      15.170 -23.306 -37.297  1.00  0.560          H  
ATOM   5762  HD1 TRP A 383      18.577 -21.820 -38.271  1.00  0.560          H  
ATOM   5763  HE1 TRP A 383      18.832 -19.553 -37.196  1.00  0.560          H  
ATOM   5764  HE3 TRP A 383      14.220 -21.693 -35.635  1.00  0.560          H  
ATOM   5765  HZ2 TRP A 383      17.431 -17.939 -35.493  1.00  0.560          H  
ATOM   5766  HZ3 TRP A 383      13.754 -19.702 -34.282  1.00  0.560          H  
ATOM   5767  HH2 TRP A 383      15.360 -17.850 -34.205  1.00  0.560          H  
ATOM   5768  N   PRO A 384      15.520 -25.935 -35.920  1.00  0.370          N  
ATOM   5769  CA  PRO A 384      14.810 -27.183 -35.752  1.00  0.420          C  
ATOM   5770  C   PRO A 384      14.034 -27.572 -37.007  1.00  0.400          C  
ATOM   5771  O   PRO A 384      13.438 -26.710 -37.646  1.00  0.400          O  
ATOM   5772  CB  PRO A 384      13.814 -26.839 -34.636  1.00  0.630          C  
ATOM   5773  CG  PRO A 384      14.473 -25.755 -33.857  1.00  0.630          C  
ATOM   5774  CD  PRO A 384      15.217 -24.934 -34.865  1.00  0.630          C  
ATOM   5775  HA  PRO A 384      15.536 -27.933 -35.438  1.00  0.500          H  
ATOM   5776 1HB  PRO A 384      12.856 -26.515 -35.066  1.00  0.760          H  
ATOM   5777 2HB  PRO A 384      13.608 -27.731 -34.038  1.00  0.760          H  
ATOM   5778 1HG  PRO A 384      13.710 -25.166 -33.357  1.00  0.760          H  
ATOM   5779 2HG  PRO A 384      15.091 -26.159 -33.072  1.00  0.760          H  
ATOM   5780 1HD  PRO A 384      14.582 -24.130 -35.244  1.00  0.760          H  
ATOM   5781 2HD  PRO A 384      16.109 -24.568 -34.355  1.00  0.760          H  
ATOM   5782  N   PRO A 385      13.964 -28.875 -37.338  1.00  0.420          N  
ATOM   5783  CA  PRO A 385      13.287 -29.444 -38.493  1.00  0.450          C  
ATOM   5784  C   PRO A 385      11.778 -29.242 -38.508  1.00  0.480          C  
ATOM   5785  O   PRO A 385      11.128 -29.564 -39.498  1.00  0.510          O  
ATOM   5786  CB  PRO A 385      13.648 -30.933 -38.394  1.00  0.680          C  
ATOM   5787  CG  PRO A 385      13.929 -31.172 -36.934  1.00  0.680          C  
ATOM   5788  CD  PRO A 385      14.569 -29.894 -36.446  1.00  0.680          C  
ATOM   5789  HA  PRO A 385      13.726 -29.004 -39.399  1.00  0.540          H  
ATOM   5790 1HB  PRO A 385      12.806 -31.543 -38.760  1.00  0.810          H  
ATOM   5791 2HB  PRO A 385      14.508 -31.155 -39.040  1.00  0.810          H  
ATOM   5792 1HG  PRO A 385      12.997 -31.414 -36.407  1.00  0.810          H  
ATOM   5793 2HG  PRO A 385      14.587 -32.048 -36.817  1.00  0.810          H  
ATOM   5794 1HD  PRO A 385      14.277 -29.748 -35.397  1.00  0.810          H  
ATOM   5795 2HD  PRO A 385      15.664 -29.933 -36.584  1.00  0.810          H  
ATOM   5796  N   HIS A 386      11.200 -28.720 -37.424  1.00  0.490          N  
ATOM   5797  CA  HIS A 386       9.769 -28.515 -37.471  1.00  0.530          C  
ATOM   5798  C   HIS A 386       9.446 -27.042 -37.359  1.00  0.480          C  
ATOM   5799  O   HIS A 386       8.351 -26.649 -36.952  1.00  0.500          O  
ATOM   5800  CB  HIS A 386       9.100 -29.300 -36.349  1.00  0.730          C  
ATOM   5801  CG  HIS A 386       9.338 -30.766 -36.470  1.00  0.730          C  
ATOM   5802  ND1 HIS A 386       8.734 -31.542 -37.435  1.00  0.730          N  
ATOM   5803  CD2 HIS A 386      10.129 -31.596 -35.757  1.00  0.730          C  
ATOM   5804  CE1 HIS A 386       9.144 -32.790 -37.305  1.00  0.730          C  
ATOM   5805  NE2 HIS A 386       9.991 -32.849 -36.292  1.00  0.730          N  
ATOM   5806  H   HIS A 386      11.724 -28.460 -36.606  1.00  0.590          H  
ATOM   5807  HA  HIS A 386       9.365 -28.862 -38.419  1.00  0.640          H  
ATOM   5808 1HB  HIS A 386       9.481 -28.962 -35.386  1.00  0.870          H  
ATOM   5809 2HB  HIS A 386       8.026 -29.120 -36.366  1.00  0.870          H  
ATOM   5810  HD1 HIS A 386       8.318 -31.190 -38.277  1.00  0.870          H  
ATOM   5811  HD2 HIS A 386      10.794 -31.435 -34.909  1.00  0.870          H  
ATOM   5812  HE1 HIS A 386       8.779 -33.565 -37.978  1.00  0.870          H  
ATOM   5813  N   MET A 387      10.360 -26.239 -37.870  1.00  0.420          N  
ATOM   5814  CA  MET A 387      10.175 -24.821 -38.028  1.00  0.380          C  
ATOM   5815  C   MET A 387      10.521 -24.586 -39.473  1.00  0.350          C  
ATOM   5816  O   MET A 387      11.555 -25.046 -39.945  1.00  0.340          O  
ATOM   5817  CB  MET A 387      11.047 -24.025 -37.060  1.00  0.550          C  
ATOM   5818  CG  MET A 387      10.653 -24.210 -35.593  1.00  0.550          C  
ATOM   5819  SD  MET A 387      11.677 -23.281 -34.433  1.00  0.550          S  
ATOM   5820  CE  MET A 387      11.219 -21.568 -34.684  1.00  0.550          C  
ATOM   5821  H   MET A 387      11.268 -26.634 -38.139  1.00  0.500          H  
ATOM   5822  HA  MET A 387       9.128 -24.560 -37.878  1.00  0.460          H  
ATOM   5823 1HB  MET A 387      12.089 -24.343 -37.171  1.00  0.660          H  
ATOM   5824 2HB  MET A 387      10.998 -22.969 -37.314  1.00  0.660          H  
ATOM   5825 1HG  MET A 387       9.615 -23.911 -35.461  1.00  0.660          H  
ATOM   5826 2HG  MET A 387      10.728 -25.264 -35.341  1.00  0.660          H  
ATOM   5827 1HE  MET A 387      11.793 -20.950 -34.001  1.00  0.660          H  
ATOM   5828 2HE  MET A 387      11.433 -21.263 -35.710  1.00  0.660          H  
ATOM   5829 3HE  MET A 387      10.156 -21.437 -34.478  1.00  0.660          H  
ATOM   5830  N   HIS A 388       9.668 -23.877 -40.192  1.00  0.350          N  
ATOM   5831  CA  HIS A 388       9.925 -23.711 -41.613  1.00  0.350          C  
ATOM   5832  C   HIS A 388      10.148 -22.253 -41.987  1.00  0.310          C  
ATOM   5833  O   HIS A 388      10.073 -21.875 -43.162  1.00  0.320          O  
ATOM   5834  CB  HIS A 388       8.761 -24.330 -42.376  1.00  0.490          C  
ATOM   5835  CG  HIS A 388       8.597 -25.791 -42.003  1.00  0.490          C  
ATOM   5836  ND1 HIS A 388       9.501 -26.766 -42.369  1.00  0.490          N  
ATOM   5837  CD2 HIS A 388       7.646 -26.416 -41.264  1.00  0.490          C  
ATOM   5838  CE1 HIS A 388       9.115 -27.928 -41.873  1.00  0.490          C  
ATOM   5839  NE2 HIS A 388       7.986 -27.744 -41.200  1.00  0.490          N  
ATOM   5840  H   HIS A 388       8.828 -23.508 -39.766  1.00  0.420          H  
ATOM   5841  HA  HIS A 388      10.819 -24.265 -41.882  1.00  0.420          H  
ATOM   5842 1HB  HIS A 388       7.838 -23.797 -42.157  1.00  0.590          H  
ATOM   5843 2HB  HIS A 388       8.943 -24.263 -43.446  1.00  0.590          H  
ATOM   5844  HD1 HIS A 388      10.428 -26.595 -42.765  1.00  0.590          H  
ATOM   5845  HD2 HIS A 388       6.750 -26.059 -40.758  1.00  0.590          H  
ATOM   5846  HE1 HIS A 388       9.708 -28.827 -42.047  1.00  0.590          H  
ATOM   5847  N   ASN A 389      10.424 -21.448 -40.970  1.00  0.280          N  
ATOM   5848  CA  ASN A 389      10.643 -20.015 -41.096  1.00  0.260          C  
ATOM   5849  C   ASN A 389      11.413 -19.505 -39.898  1.00  0.240          C  
ATOM   5850  O   ASN A 389      11.714 -20.262 -38.970  1.00  0.240          O  
ATOM   5851  CB  ASN A 389       9.306 -19.315 -41.234  1.00  0.370          C  
ATOM   5852  CG  ASN A 389       8.392 -19.590 -40.056  1.00  0.370          C  
ATOM   5853  OD1 ASN A 389       8.780 -19.437 -38.872  1.00  0.370          O  
ATOM   5854  ND2 ASN A 389       7.171 -19.992 -40.349  1.00  0.370          N  
ATOM   5855  H   ASN A 389      10.494 -21.866 -40.051  1.00  0.340          H  
ATOM   5856  HA  ASN A 389      11.242 -19.806 -41.979  1.00  0.310          H  
ATOM   5857 1HB  ASN A 389       9.461 -18.239 -41.332  1.00  0.450          H  
ATOM   5858 2HB  ASN A 389       8.821 -19.655 -42.143  1.00  0.450          H  
ATOM   5859 1HD2 ASN A 389       6.516 -20.188 -39.616  1.00  0.450          H  
ATOM   5860 2HD2 ASN A 389       6.892 -20.105 -41.304  1.00  0.450          H  
ATOM   5861  N   PHE A 390      11.679 -18.207 -39.869  1.00  0.240          N  
ATOM   5862  CA  PHE A 390      12.350 -17.598 -38.745  1.00  0.250          C  
ATOM   5863  C   PHE A 390      11.373 -16.637 -38.078  1.00  0.270          C  
ATOM   5864  O   PHE A 390      11.780 -15.588 -37.581  1.00  0.280          O  
ATOM   5865  CB  PHE A 390      13.604 -16.861 -39.214  1.00  0.350          C  
ATOM   5866  CG  PHE A 390      14.504 -17.746 -40.007  1.00  0.350          C  
ATOM   5867  CD1 PHE A 390      15.140 -18.837 -39.440  1.00  0.350          C  
ATOM   5868  CD2 PHE A 390      14.702 -17.487 -41.354  1.00  0.350          C  
ATOM   5869  CE1 PHE A 390      15.933 -19.644 -40.210  1.00  0.350          C  
ATOM   5870  CE2 PHE A 390      15.499 -18.291 -42.112  1.00  0.350          C  
ATOM   5871  CZ  PHE A 390      16.113 -19.372 -41.541  1.00  0.350          C  
ATOM   5872  H   PHE A 390      11.459 -17.598 -40.662  1.00  0.290          H  
ATOM   5873  HA  PHE A 390      12.629 -18.367 -38.025  1.00  0.300          H  
ATOM   5874 1HB  PHE A 390      13.323 -16.001 -39.831  1.00  0.420          H  
ATOM   5875 2HB  PHE A 390      14.154 -16.497 -38.365  1.00  0.420          H  
ATOM   5876  HD1 PHE A 390      14.996 -19.060 -38.382  1.00  0.420          H  
ATOM   5877  HD2 PHE A 390      14.200 -16.628 -41.804  1.00  0.420          H  
ATOM   5878  HE1 PHE A 390      16.421 -20.503 -39.769  1.00  0.420          H  
ATOM   5879  HE2 PHE A 390      15.640 -18.083 -43.168  1.00  0.420          H  
ATOM   5880  HZ  PHE A 390      16.747 -20.021 -42.145  1.00  0.420          H  
ATOM   5881  N   SER A 391      10.088 -17.038 -38.006  1.00  0.270          N  
ATOM   5882  CA  SER A 391       8.982 -16.224 -37.472  1.00  0.290          C  
ATOM   5883  C   SER A 391       9.170 -15.798 -36.031  1.00  0.290          C  
ATOM   5884  O   SER A 391       8.502 -14.874 -35.557  1.00  0.300          O  
ATOM   5885  CB  SER A 391       7.647 -16.934 -37.609  1.00  0.400          C  
ATOM   5886  OG  SER A 391       7.599 -18.112 -36.833  1.00  0.400          O  
ATOM   5887  H   SER A 391       9.840 -17.949 -38.391  1.00  0.320          H  
ATOM   5888  HA  SER A 391       8.926 -15.315 -38.078  1.00  0.350          H  
ATOM   5889 1HB  SER A 391       6.862 -16.255 -37.281  1.00  0.480          H  
ATOM   5890 2HB  SER A 391       7.454 -17.164 -38.651  1.00  0.480          H  
ATOM   5891  HG  SER A 391       7.989 -18.803 -37.403  1.00  0.480          H  
ATOM   5892  N   VAL A 392      10.108 -16.419 -35.323  1.00  0.280          N  
ATOM   5893  CA  VAL A 392      10.377 -15.984 -33.962  1.00  0.290          C  
ATOM   5894  C   VAL A 392      10.920 -14.550 -33.996  1.00  0.270          C  
ATOM   5895  O   VAL A 392      10.905 -13.867 -32.990  1.00  0.280          O  
ATOM   5896  CB  VAL A 392      11.357 -16.895 -33.202  1.00  0.400          C  
ATOM   5897  CG1 VAL A 392      10.791 -18.291 -33.114  1.00  0.400          C  
ATOM   5898  CG2 VAL A 392      12.710 -16.882 -33.840  1.00  0.400          C  
ATOM   5899  H   VAL A 392      10.611 -17.170 -35.767  1.00  0.340          H  
ATOM   5900  HA  VAL A 392       9.448 -15.985 -33.413  1.00  0.350          H  
ATOM   5901  HB  VAL A 392      11.449 -16.527 -32.179  1.00  0.480          H  
ATOM   5902 1HG1 VAL A 392      11.461 -18.925 -32.546  1.00  0.480          H  
ATOM   5903 2HG1 VAL A 392       9.831 -18.251 -32.620  1.00  0.480          H  
ATOM   5904 3HG1 VAL A 392      10.667 -18.693 -34.111  1.00  0.480          H  
ATOM   5905 1HG2 VAL A 392      13.357 -17.514 -33.244  1.00  0.480          H  
ATOM   5906 2HG2 VAL A 392      12.656 -17.254 -34.860  1.00  0.480          H  
ATOM   5907 3HG2 VAL A 392      13.112 -15.871 -33.846  1.00  0.480          H  
ATOM   5908  N   PHE A 393      11.403 -14.099 -35.161  1.00  0.260          N  
ATOM   5909  CA  PHE A 393      11.901 -12.752 -35.352  1.00  0.240          C  
ATOM   5910  C   PHE A 393      10.908 -11.893 -36.122  1.00  0.240          C  
ATOM   5911  O   PHE A 393      11.291 -10.879 -36.703  1.00  0.230          O  
ATOM   5912  CB  PHE A 393      13.207 -12.740 -36.129  1.00  0.340          C  
ATOM   5913  CG  PHE A 393      14.317 -13.347 -35.444  1.00  0.340          C  
ATOM   5914  CD1 PHE A 393      14.815 -14.538 -35.884  1.00  0.340          C  
ATOM   5915  CD2 PHE A 393      14.876 -12.738 -34.337  1.00  0.340          C  
ATOM   5916  CE1 PHE A 393      15.845 -15.118 -35.247  1.00  0.340          C  
ATOM   5917  CE2 PHE A 393      15.905 -13.327 -33.693  1.00  0.340          C  
ATOM   5918  CZ  PHE A 393      16.384 -14.522 -34.152  1.00  0.340          C  
ATOM   5919  H   PHE A 393      11.412 -14.724 -35.968  1.00  0.310          H  
ATOM   5920  HA  PHE A 393      12.061 -12.300 -34.373  1.00  0.290          H  
ATOM   5921 1HB  PHE A 393      13.046 -13.289 -37.057  1.00  0.410          H  
ATOM   5922 2HB  PHE A 393      13.478 -11.734 -36.387  1.00  0.410          H  
ATOM   5923  HD1 PHE A 393      14.364 -15.009 -36.753  1.00  0.410          H  
ATOM   5924  HD2 PHE A 393      14.476 -11.784 -33.981  1.00  0.410          H  
ATOM   5925  HE1 PHE A 393      16.232 -16.052 -35.606  1.00  0.410          H  
ATOM   5926  HE2 PHE A 393      16.343 -12.854 -32.813  1.00  0.410          H  
ATOM   5927  HZ  PHE A 393      17.185 -14.988 -33.647  1.00  0.410          H  
ATOM   5928  N   SER A 394       9.622 -12.245 -36.121  1.00  0.260          N  
ATOM   5929  CA  SER A 394       8.647 -11.455 -36.866  1.00  0.270          C  
ATOM   5930  C   SER A 394       8.559 -10.016 -36.367  1.00  0.270          C  
ATOM   5931  O   SER A 394       8.218  -9.115 -37.136  1.00  0.280          O  
ATOM   5932  CB  SER A 394       7.270 -12.075 -36.767  1.00  0.370          C  
ATOM   5933  OG  SER A 394       6.742 -11.933 -35.480  1.00  0.370          O  
ATOM   5934  H   SER A 394       9.305 -13.094 -35.648  1.00  0.310          H  
ATOM   5935  HA  SER A 394       8.949 -11.443 -37.913  1.00  0.320          H  
ATOM   5936 1HB  SER A 394       6.611 -11.604 -37.486  1.00  0.450          H  
ATOM   5937 2HB  SER A 394       7.333 -13.130 -37.027  1.00  0.450          H  
ATOM   5938  HG  SER A 394       5.956 -12.485 -35.453  1.00  0.450          H  
ATOM   5939  N   ASN A 395       8.954  -9.769 -35.107  1.00  0.280          N  
ATOM   5940  CA  ASN A 395       8.937  -8.433 -34.514  1.00  0.290          C  
ATOM   5941  C   ASN A 395      10.292  -7.723 -34.603  1.00  0.270          C  
ATOM   5942  O   ASN A 395      10.466  -6.636 -34.048  1.00  0.270          O  
ATOM   5943  CB  ASN A 395       8.483  -8.519 -33.068  1.00  0.400          C  
ATOM   5944  CG  ASN A 395       7.020  -8.888 -32.958  1.00  0.400          C  
ATOM   5945  OD1 ASN A 395       6.179  -8.345 -33.689  1.00  0.400          O  
ATOM   5946  ND2 ASN A 395       6.695  -9.789 -32.061  1.00  0.400          N  
ATOM   5947  H   ASN A 395       9.213 -10.553 -34.522  1.00  0.340          H  
ATOM   5948  HA  ASN A 395       8.222  -7.822 -35.066  1.00  0.350          H  
ATOM   5949 1HB  ASN A 395       9.082  -9.268 -32.538  1.00  0.480          H  
ATOM   5950 2HB  ASN A 395       8.646  -7.562 -32.573  1.00  0.480          H  
ATOM   5951 1HD2 ASN A 395       5.740 -10.059 -31.950  1.00  0.480          H  
ATOM   5952 2HD2 ASN A 395       7.407 -10.202 -31.456  1.00  0.480          H  
ATOM   5953  N   LEU A 396      11.237  -8.317 -35.328  1.00  0.250          N  
ATOM   5954  CA  LEU A 396      12.556  -7.732 -35.510  1.00  0.230          C  
ATOM   5955  C   LEU A 396      12.440  -6.655 -36.557  1.00  0.230          C  
ATOM   5956  O   LEU A 396      12.012  -6.941 -37.668  1.00  0.230          O  
ATOM   5957  CB  LEU A 396      13.541  -8.818 -36.007  1.00  0.330          C  
ATOM   5958  CG  LEU A 396      15.031  -8.426 -36.313  1.00  0.330          C  
ATOM   5959  CD1 LEU A 396      15.752  -8.017 -35.046  1.00  0.330          C  
ATOM   5960  CD2 LEU A 396      15.737  -9.631 -36.984  1.00  0.330          C  
ATOM   5961  H   LEU A 396      11.040  -9.209 -35.784  1.00  0.300          H  
ATOM   5962  HA  LEU A 396      12.895  -7.304 -34.574  1.00  0.280          H  
ATOM   5963 1HB  LEU A 396      13.556  -9.609 -35.259  1.00  0.400          H  
ATOM   5964 2HB  LEU A 396      13.134  -9.231 -36.927  1.00  0.400          H  
ATOM   5965  HG  LEU A 396      15.048  -7.573 -36.994  1.00  0.400          H  
ATOM   5966 1HD1 LEU A 396      16.779  -7.737 -35.289  1.00  0.400          H  
ATOM   5967 2HD1 LEU A 396      15.262  -7.179 -34.604  1.00  0.400          H  
ATOM   5968 3HD1 LEU A 396      15.755  -8.845 -34.340  1.00  0.400          H  
ATOM   5969 1HD2 LEU A 396      16.765  -9.366 -37.215  1.00  0.400          H  
ATOM   5970 2HD2 LEU A 396      15.731 -10.488 -36.311  1.00  0.400          H  
ATOM   5971 3HD2 LEU A 396      15.215  -9.890 -37.905  1.00  0.400          H  
ATOM   5972  N   THR A 397      12.813  -5.417 -36.236  1.00  0.250          N  
ATOM   5973  CA  THR A 397      12.690  -4.359 -37.227  1.00  0.270          C  
ATOM   5974  C   THR A 397      14.032  -3.904 -37.724  1.00  0.260          C  
ATOM   5975  O   THR A 397      14.164  -3.472 -38.888  1.00  0.260          O  
ATOM   5976  CB  THR A 397      12.013  -3.093 -36.662  1.00  0.370          C  
ATOM   5977  OG1 THR A 397      12.817  -2.542 -35.587  1.00  0.370          O  
ATOM   5978  CG2 THR A 397      10.643  -3.443 -36.155  1.00  0.370          C  
ATOM   5979  H   THR A 397      13.163  -5.216 -35.305  1.00  0.300          H  
ATOM   5980  HA  THR A 397      12.112  -4.720 -38.051  1.00  0.320          H  
ATOM   5981  HB  THR A 397      11.922  -2.346 -37.450  1.00  0.440          H  
ATOM   5982  HG1 THR A 397      13.649  -2.149 -35.959  1.00  0.440          H  
ATOM   5983 1HG2 THR A 397      10.157  -2.557 -35.761  1.00  0.440          H  
ATOM   5984 2HG2 THR A 397      10.076  -3.827 -36.979  1.00  0.440          H  
ATOM   5985 3HG2 THR A 397      10.707  -4.196 -35.381  1.00  0.440          H  
ATOM   5986  N   THR A 398      15.042  -4.048 -36.861  1.00  0.250          N  
ATOM   5987  CA  THR A 398      16.351  -3.518 -37.181  1.00  0.250          C  
ATOM   5988  C   THR A 398      17.536  -4.454 -36.932  1.00  0.250          C  
ATOM   5989  O   THR A 398      17.675  -5.033 -35.847  1.00  0.260          O  
ATOM   5990  CB  THR A 398      16.574  -2.229 -36.339  1.00  0.350          C  
ATOM   5991  OG1 THR A 398      15.523  -1.268 -36.611  1.00  0.350          O  
ATOM   5992  CG2 THR A 398      17.939  -1.589 -36.670  1.00  0.350          C  
ATOM   5993  H   THR A 398      14.854  -4.428 -35.931  1.00  0.300          H  
ATOM   5994  HA  THR A 398      16.356  -3.253 -38.234  1.00  0.300          H  
ATOM   5995  HB  THR A 398      16.538  -2.484 -35.285  1.00  0.420          H  
ATOM   5996  HG1 THR A 398      15.614  -0.533 -35.993  1.00  0.420          H  
ATOM   5997 1HG2 THR A 398      18.067  -0.690 -36.067  1.00  0.420          H  
ATOM   5998 2HG2 THR A 398      18.751  -2.274 -36.442  1.00  0.420          H  
ATOM   5999 3HG2 THR A 398      17.974  -1.325 -37.730  1.00  0.420          H  
ATOM   6000  N   ILE A 399      18.427  -4.522 -37.925  1.00  0.250          N  
ATOM   6001  CA  ILE A 399      19.730  -5.179 -37.775  1.00  0.260          C  
ATOM   6002  C   ILE A 399      20.812  -4.109 -37.958  1.00  0.280          C  
ATOM   6003  O   ILE A 399      20.988  -3.562 -39.047  1.00  0.290          O  
ATOM   6004  CB  ILE A 399      19.938  -6.350 -38.765  1.00  0.360          C  
ATOM   6005  CG1 ILE A 399      18.843  -7.451 -38.527  1.00  0.360          C  
ATOM   6006  CG2 ILE A 399      21.385  -6.922 -38.665  1.00  0.360          C  
ATOM   6007  CD1 ILE A 399      18.819  -8.583 -39.564  1.00  0.360          C  
ATOM   6008  H   ILE A 399      18.167  -4.053 -38.805  1.00  0.300          H  
ATOM   6009  HA  ILE A 399      19.820  -5.574 -36.763  1.00  0.310          H  
ATOM   6010  HB  ILE A 399      19.798  -5.977 -39.739  1.00  0.430          H  
ATOM   6011 1HG1 ILE A 399      19.002  -7.887 -37.537  1.00  0.430          H  
ATOM   6012 2HG1 ILE A 399      17.868  -6.971 -38.533  1.00  0.430          H  
ATOM   6013 1HG2 ILE A 399      21.533  -7.715 -39.390  1.00  0.430          H  
ATOM   6014 2HG2 ILE A 399      22.113  -6.135 -38.864  1.00  0.430          H  
ATOM   6015 3HG2 ILE A 399      21.559  -7.317 -37.657  1.00  0.430          H  
ATOM   6016 1HD1 ILE A 399      18.024  -9.285 -39.316  1.00  0.430          H  
ATOM   6017 2HD1 ILE A 399      18.634  -8.174 -40.550  1.00  0.430          H  
ATOM   6018 3HD1 ILE A 399      19.765  -9.115 -39.569  1.00  0.430          H  
ATOM   6019  N   GLY A 400      21.513  -3.805 -36.884  1.00  0.300          N  
ATOM   6020  CA  GLY A 400      22.530  -2.766 -36.841  1.00  0.330          C  
ATOM   6021  C   GLY A 400      23.751  -3.031 -37.720  1.00  0.340          C  
ATOM   6022  O   GLY A 400      24.218  -2.133 -38.421  1.00  0.360          O  
ATOM   6023  H   GLY A 400      21.315  -4.317 -36.028  1.00  0.360          H  
ATOM   6024 1HA  GLY A 400      22.075  -1.821 -37.134  1.00  0.400          H  
ATOM   6025 2HA  GLY A 400      22.847  -2.635 -35.809  1.00  0.400          H  
ATOM   6026  N   GLY A 401      24.339  -4.228 -37.619  1.00  0.340          N  
ATOM   6027  CA  GLY A 401      25.546  -4.524 -38.380  1.00  0.360          C  
ATOM   6028  C   GLY A 401      26.766  -3.799 -37.796  1.00  0.400          C  
ATOM   6029  O   GLY A 401      27.755  -3.564 -38.490  1.00  0.440          O  
ATOM   6030  H   GLY A 401      23.951  -4.967 -37.021  1.00  0.410          H  
ATOM   6031 1HA  GLY A 401      25.721  -5.602 -38.360  1.00  0.430          H  
ATOM   6032 2HA  GLY A 401      25.403  -4.243 -39.422  1.00  0.430          H  
ATOM   6033  N   ARG A 402      26.746  -3.498 -36.482  1.00  0.410          N  
ATOM   6034  CA  ARG A 402      27.858  -2.765 -35.850  1.00  0.460          C  
ATOM   6035  C   ARG A 402      29.041  -3.689 -35.558  1.00  0.460          C  
ATOM   6036  O   ARG A 402      30.105  -3.259 -35.113  1.00  0.510          O  
ATOM   6037  CB  ARG A 402      27.406  -2.125 -34.547  1.00  0.620          C  
ATOM   6038  CG  ARG A 402      26.281  -1.089 -34.667  1.00  0.620          C  
ATOM   6039  CD  ARG A 402      26.708   0.160 -35.341  1.00  0.620          C  
ATOM   6040  NE  ARG A 402      25.653   1.167 -35.302  1.00  0.620          N  
ATOM   6041  CZ  ARG A 402      25.698   2.374 -35.910  1.00  0.620          C  
ATOM   6042  NH1 ARG A 402      26.755   2.735 -36.613  1.00  0.620          N  
ATOM   6043  NH2 ARG A 402      24.669   3.200 -35.796  1.00  0.620          N  
ATOM   6044  H   ARG A 402      25.930  -3.748 -35.905  1.00  0.490          H  
ATOM   6045  HA  ARG A 402      28.194  -1.989 -36.535  1.00  0.550          H  
ATOM   6046 1HB  ARG A 402      27.065  -2.907 -33.883  1.00  0.750          H  
ATOM   6047 2HB  ARG A 402      28.254  -1.639 -34.068  1.00  0.750          H  
ATOM   6048 1HG  ARG A 402      25.461  -1.520 -35.246  1.00  0.750          H  
ATOM   6049 2HG  ARG A 402      25.920  -0.832 -33.673  1.00  0.750          H  
ATOM   6050 1HD  ARG A 402      27.594   0.561 -34.847  1.00  0.750          H  
ATOM   6051 2HD  ARG A 402      26.929  -0.056 -36.385  1.00  0.750          H  
ATOM   6052  HE  ARG A 402      24.819   0.940 -34.776  1.00  0.750          H  
ATOM   6053 1HH1 ARG A 402      27.543   2.114 -36.703  1.00  0.750          H  
ATOM   6054 2HH1 ARG A 402      26.778   3.640 -37.063  1.00  0.750          H  
ATOM   6055 1HH2 ARG A 402      23.859   2.927 -35.255  1.00  0.750          H  
ATOM   6056 2HH2 ARG A 402      24.690   4.104 -36.244  1.00  0.750          H  
ATOM   6057  N   SER A 403      28.810  -4.955 -35.814  1.00  0.450          N  
ATOM   6058  CA  SER A 403      29.720  -6.073 -35.682  1.00  0.450          C  
ATOM   6059  C   SER A 403      29.291  -7.029 -36.761  1.00  0.430          C  
ATOM   6060  O   SER A 403      28.097  -7.298 -36.908  1.00  0.410          O  
ATOM   6061  CB  SER A 403      29.670  -6.710 -34.322  1.00  0.630          C  
ATOM   6062  OG  SER A 403      30.524  -7.819 -34.282  1.00  0.630          O  
ATOM   6063  H   SER A 403      27.894  -5.139 -36.183  1.00  0.540          H  
ATOM   6064  HA  SER A 403      30.740  -5.746 -35.887  1.00  0.540          H  
ATOM   6065 1HB  SER A 403      29.973  -5.982 -33.571  1.00  0.760          H  
ATOM   6066 2HB  SER A 403      28.653  -7.017 -34.095  1.00  0.760          H  
ATOM   6067  HG  SER A 403      30.611  -8.047 -33.355  1.00  0.760          H  
ATOM   6068  N   LEU A 404      30.242  -7.456 -37.573  1.00  0.450          N  
ATOM   6069  CA  LEU A 404      29.954  -8.319 -38.705  1.00  0.440          C  
ATOM   6070  C   LEU A 404      30.591  -9.700 -38.606  1.00  0.470          C  
ATOM   6071  O   LEU A 404      31.604  -9.884 -37.930  1.00  0.510          O  
ATOM   6072  CB  LEU A 404      30.386  -7.601 -39.976  1.00  0.620          C  
ATOM   6073  CG  LEU A 404      29.736  -6.184 -40.202  1.00  0.620          C  
ATOM   6074  CD1 LEU A 404      30.345  -5.514 -41.412  1.00  0.620          C  
ATOM   6075  CD2 LEU A 404      28.248  -6.329 -40.412  1.00  0.620          C  
ATOM   6076  H   LEU A 404      31.196  -7.187 -37.380  1.00  0.540          H  
ATOM   6077  HA  LEU A 404      28.881  -8.488 -38.747  1.00  0.530          H  
ATOM   6078 1HB  LEU A 404      31.467  -7.497 -39.979  1.00  0.740          H  
ATOM   6079 2HB  LEU A 404      30.095  -8.225 -40.791  1.00  0.740          H  
ATOM   6080  HG  LEU A 404      29.920  -5.553 -39.331  1.00  0.740          H  
ATOM   6081 1HD1 LEU A 404      29.889  -4.531 -41.543  1.00  0.740          H  
ATOM   6082 2HD1 LEU A 404      31.417  -5.395 -41.263  1.00  0.740          H  
ATOM   6083 3HD1 LEU A 404      30.169  -6.105 -42.291  1.00  0.740          H  
ATOM   6084 1HD2 LEU A 404      27.814  -5.339 -40.566  1.00  0.740          H  
ATOM   6085 2HD2 LEU A 404      28.079  -6.948 -41.283  1.00  0.740          H  
ATOM   6086 3HD2 LEU A 404      27.777  -6.781 -39.549  1.00  0.740          H  
ATOM   6087  N   TYR A 405      29.961 -10.655 -39.286  1.00  0.480          N  
ATOM   6088  CA  TYR A 405      30.358 -12.060 -39.371  1.00  0.550          C  
ATOM   6089  C   TYR A 405      31.132 -12.428 -40.638  1.00  0.600          C  
ATOM   6090  O   TYR A 405      30.801 -11.986 -41.737  1.00  0.870          O  
ATOM   6091  CB  TYR A 405      29.095 -12.922 -39.307  1.00  0.740          C  
ATOM   6092  CG  TYR A 405      29.311 -14.381 -39.429  1.00  0.740          C  
ATOM   6093  CD1 TYR A 405      29.774 -15.103 -38.356  1.00  0.740          C  
ATOM   6094  CD2 TYR A 405      29.036 -15.002 -40.609  1.00  0.740          C  
ATOM   6095  CE1 TYR A 405      29.978 -16.454 -38.480  1.00  0.740          C  
ATOM   6096  CE2 TYR A 405      29.235 -16.363 -40.740  1.00  0.740          C  
ATOM   6097  CZ  TYR A 405      29.705 -17.084 -39.685  1.00  0.740          C  
ATOM   6098  OH  TYR A 405      29.924 -18.435 -39.823  1.00  0.740          O  
ATOM   6099  H   TYR A 405      29.107 -10.376 -39.777  1.00  0.580          H  
ATOM   6100  HA  TYR A 405      30.993 -12.282 -38.514  1.00  0.660          H  
ATOM   6101 1HB  TYR A 405      28.607 -12.752 -38.401  1.00  0.890          H  
ATOM   6102 2HB  TYR A 405      28.411 -12.610 -40.095  1.00  0.890          H  
ATOM   6103  HD1 TYR A 405      29.989 -14.605 -37.411  1.00  0.890          H  
ATOM   6104  HD2 TYR A 405      28.670 -14.410 -41.441  1.00  0.890          H  
ATOM   6105  HE1 TYR A 405      30.353 -17.027 -37.634  1.00  0.890          H  
ATOM   6106  HE2 TYR A 405      29.025 -16.864 -41.682  1.00  0.890          H  
ATOM   6107  HH  TYR A 405      29.766 -18.688 -40.736  1.00  0.890          H  
ATOM   6108  N   ASN A 406      32.166 -13.259 -40.510  1.00  0.580          N  
ATOM   6109  CA  ASN A 406      32.893 -13.769 -41.683  1.00  0.720          C  
ATOM   6110  C   ASN A 406      33.272 -12.650 -42.660  1.00  0.650          C  
ATOM   6111  O   ASN A 406      33.953 -11.708 -42.272  1.00  1.610          O  
ATOM   6112  CB  ASN A 406      32.083 -14.880 -42.346  1.00  0.950          C  
ATOM   6113  CG  ASN A 406      32.815 -15.635 -43.433  1.00  0.950          C  
ATOM   6114  OD1 ASN A 406      34.046 -15.659 -43.466  1.00  0.950          O  
ATOM   6115  ND2 ASN A 406      32.070 -16.261 -44.318  1.00  0.950          N  
ATOM   6116  H   ASN A 406      32.448 -13.564 -39.586  1.00  0.700          H  
ATOM   6117  HA  ASN A 406      33.828 -14.210 -41.333  1.00  0.860          H  
ATOM   6118 1HB  ASN A 406      31.816 -15.598 -41.582  1.00  1.140          H  
ATOM   6119 2HB  ASN A 406      31.156 -14.475 -42.750  1.00  1.140          H  
ATOM   6120 1HD2 ASN A 406      32.503 -16.791 -45.053  1.00  1.140          H  
ATOM   6121 2HD2 ASN A 406      31.072 -16.225 -44.251  1.00  1.140          H  
ATOM   6122  N   ARG A 407      32.816 -12.695 -43.915  1.00  0.720          N  
ATOM   6123  CA  ARG A 407      33.194 -11.657 -44.881  1.00  0.570          C  
ATOM   6124  C   ARG A 407      32.283 -10.421 -44.818  1.00  0.550          C  
ATOM   6125  O   ARG A 407      31.667 -10.031 -45.819  1.00  0.690          O  
ATOM   6126  CB  ARG A 407      33.113 -12.174 -46.311  1.00  0.860          C  
ATOM   6127  CG  ARG A 407      34.043 -13.303 -46.717  1.00  0.860          C  
ATOM   6128  CD  ARG A 407      33.740 -13.724 -48.137  1.00  0.860          C  
ATOM   6129  NE  ARG A 407      32.414 -14.390 -48.241  1.00  0.860          N  
ATOM   6130  CZ  ARG A 407      31.614 -14.443 -49.352  1.00  0.860          C  
ATOM   6131  NH1 ARG A 407      31.972 -13.857 -50.478  1.00  0.860          N  
ATOM   6132  NH2 ARG A 407      30.454 -15.089 -49.282  1.00  0.860          N  
ATOM   6133  H   ARG A 407      32.256 -13.477 -44.199  1.00  0.860          H  
ATOM   6134  HA  ARG A 407      34.218 -11.348 -44.669  1.00  0.680          H  
ATOM   6135 1HB  ARG A 407      32.126 -12.471 -46.522  1.00  1.030          H  
ATOM   6136 2HB  ARG A 407      33.335 -11.347 -46.984  1.00  1.030          H  
ATOM   6137 1HG  ARG A 407      35.078 -12.967 -46.661  1.00  1.030          H  
ATOM   6138 2HG  ARG A 407      33.900 -14.159 -46.059  1.00  1.030          H  
ATOM   6139 1HD  ARG A 407      33.739 -12.841 -48.771  1.00  1.030          H  
ATOM   6140 2HD  ARG A 407      34.505 -14.422 -48.480  1.00  1.030          H  
ATOM   6141  HE  ARG A 407      32.083 -14.867 -47.416  1.00  1.030          H  
ATOM   6142 1HH1 ARG A 407      32.847 -13.365 -50.542  1.00  1.030          H  
ATOM   6143 2HH1 ARG A 407      31.365 -13.905 -51.292  1.00  1.030          H  
ATOM   6144 1HH2 ARG A 407      30.193 -15.540 -48.417  1.00  1.030          H  
ATOM   6145 2HH2 ARG A 407      29.812 -15.126 -50.104  1.00  1.030          H  
ATOM   6146  N   GLY A 408      32.232  -9.788 -43.656  1.00  0.480          N  
ATOM   6147  CA  GLY A 408      31.441  -8.575 -43.464  1.00  0.460          C  
ATOM   6148  C   GLY A 408      29.906  -8.743 -43.463  1.00  0.460          C  
ATOM   6149  O   GLY A 408      29.198  -7.808 -43.858  1.00  0.470          O  
ATOM   6150  H   GLY A 408      32.810 -10.181 -42.908  1.00  0.580          H  
ATOM   6151 1HA  GLY A 408      31.750  -8.121 -42.525  1.00  0.550          H  
ATOM   6152 2HA  GLY A 408      31.712  -7.863 -44.240  1.00  0.550          H  
ATOM   6153  N   PHE A 409      29.375  -9.887 -43.038  1.00  0.480          N  
ATOM   6154  CA  PHE A 409      27.926 -10.072 -43.087  1.00  0.460          C  
ATOM   6155  C   PHE A 409      27.179  -9.613 -41.845  1.00  0.380          C  
ATOM   6156  O   PHE A 409      27.603  -9.853 -40.709  1.00  0.380          O  
ATOM   6157  CB  PHE A 409      27.586 -11.540 -43.347  1.00  0.650          C  
ATOM   6158  CG  PHE A 409      27.963 -11.953 -44.709  1.00  0.650          C  
ATOM   6159  CD1 PHE A 409      29.101 -12.667 -44.942  1.00  0.650          C  
ATOM   6160  CD2 PHE A 409      27.192 -11.593 -45.765  1.00  0.650          C  
ATOM   6161  CE1 PHE A 409      29.439 -13.014 -46.227  1.00  0.650          C  
ATOM   6162  CE2 PHE A 409      27.540 -11.905 -47.055  1.00  0.650          C  
ATOM   6163  CZ  PHE A 409      28.664 -12.622 -47.284  1.00  0.650          C  
ATOM   6164  H   PHE A 409      29.970 -10.634 -42.673  1.00  0.580          H  
ATOM   6165  HA  PHE A 409      27.547  -9.497 -43.924  1.00  0.550          H  
ATOM   6166 1HB  PHE A 409      28.112 -12.173 -42.634  1.00  0.780          H  
ATOM   6167 2HB  PHE A 409      26.514 -11.697 -43.218  1.00  0.780          H  
ATOM   6168  HD1 PHE A 409      29.731 -12.960 -44.099  1.00  0.780          H  
ATOM   6169  HD2 PHE A 409      26.295 -11.045 -45.571  1.00  0.780          H  
ATOM   6170  HE1 PHE A 409      30.324 -13.588 -46.403  1.00  0.780          H  
ATOM   6171  HE2 PHE A 409      26.904 -11.593 -47.890  1.00  0.780          H  
ATOM   6172  HZ  PHE A 409      28.938 -12.885 -48.300  1.00  0.780          H  
ATOM   6173  N   SER A 410      26.024  -8.975 -42.066  1.00  0.350          N  
ATOM   6174  CA  SER A 410      25.147  -8.566 -40.979  1.00  0.300          C  
ATOM   6175  C   SER A 410      23.937  -9.494 -40.878  1.00  0.270          C  
ATOM   6176  O   SER A 410      23.378  -9.669 -39.794  1.00  0.290          O  
ATOM   6177  CB  SER A 410      24.748  -7.123 -41.126  1.00  0.440          C  
ATOM   6178  OG  SER A 410      24.048  -6.889 -42.289  1.00  0.440          O  
ATOM   6179  H   SER A 410      25.731  -8.787 -43.025  1.00  0.420          H  
ATOM   6180  HA  SER A 410      25.707  -8.632 -40.056  1.00  0.360          H  
ATOM   6181 1HB  SER A 410      24.144  -6.823 -40.273  1.00  0.530          H  
ATOM   6182 2HB  SER A 410      25.622  -6.514 -41.118  1.00  0.530          H  
ATOM   6183  HG  SER A 410      24.118  -5.910 -42.401  1.00  0.530          H  
ATOM   6184  N   LEU A 411      23.590 -10.158 -41.983  1.00  0.280          N  
ATOM   6185  CA  LEU A 411      22.510 -11.146 -41.979  1.00  0.260          C  
ATOM   6186  C   LEU A 411      22.938 -12.342 -42.803  1.00  0.270          C  
ATOM   6187  O   LEU A 411      23.097 -12.237 -44.022  1.00  0.330          O  
ATOM   6188  CB  LEU A 411      21.184 -10.568 -42.531  1.00  0.370          C  
ATOM   6189  CG  LEU A 411      19.954 -11.591 -42.686  1.00  0.370          C  
ATOM   6190  CD1 LEU A 411      19.540 -12.178 -41.316  1.00  0.370          C  
ATOM   6191  CD2 LEU A 411      18.757 -10.847 -43.327  1.00  0.370          C  
ATOM   6192  H   LEU A 411      24.074  -9.937 -42.856  1.00  0.340          H  
ATOM   6193  HA  LEU A 411      22.349 -11.480 -40.955  1.00  0.310          H  
ATOM   6194 1HB  LEU A 411      20.867  -9.759 -41.875  1.00  0.450          H  
ATOM   6195 2HB  LEU A 411      21.382 -10.151 -43.505  1.00  0.450          H  
ATOM   6196  HG  LEU A 411      20.254 -12.421 -43.336  1.00  0.450          H  
ATOM   6197 1HD1 LEU A 411      18.707 -12.866 -41.451  1.00  0.450          H  
ATOM   6198 2HD1 LEU A 411      20.372 -12.720 -40.862  1.00  0.450          H  
ATOM   6199 3HD1 LEU A 411      19.238 -11.371 -40.663  1.00  0.450          H  
ATOM   6200 1HD2 LEU A 411      17.922 -11.539 -43.453  1.00  0.450          H  
ATOM   6201 2HD2 LEU A 411      18.452 -10.027 -42.681  1.00  0.450          H  
ATOM   6202 3HD2 LEU A 411      19.051 -10.451 -44.301  1.00  0.450          H  
ATOM   6203  N   LEU A 412      23.094 -13.484 -42.150  1.00  0.270          N  
ATOM   6204  CA  LEU A 412      23.519 -14.668 -42.867  1.00  0.310          C  
ATOM   6205  C   LEU A 412      22.672 -15.876 -42.528  1.00  0.260          C  
ATOM   6206  O   LEU A 412      22.503 -16.218 -41.362  1.00  0.270          O  
ATOM   6207  CB  LEU A 412      25.024 -14.913 -42.609  1.00  0.420          C  
ATOM   6208  CG  LEU A 412      25.634 -16.087 -43.365  1.00  0.420          C  
ATOM   6209  CD1 LEU A 412      27.062 -15.751 -43.814  1.00  0.420          C  
ATOM   6210  CD2 LEU A 412      25.689 -17.300 -42.489  1.00  0.420          C  
ATOM   6211  H   LEU A 412      22.943 -13.512 -41.136  1.00  0.320          H  
ATOM   6212  HA  LEU A 412      23.399 -14.477 -43.925  1.00  0.370          H  
ATOM   6213 1HB  LEU A 412      25.569 -14.019 -42.894  1.00  0.500          H  
ATOM   6214 2HB  LEU A 412      25.173 -15.082 -41.539  1.00  0.500          H  
ATOM   6215  HG  LEU A 412      25.037 -16.298 -44.192  1.00  0.500          H  
ATOM   6216 1HD1 LEU A 412      27.483 -16.595 -44.361  1.00  0.500          H  
ATOM   6217 2HD1 LEU A 412      27.058 -14.880 -44.457  1.00  0.500          H  
ATOM   6218 3HD1 LEU A 412      27.655 -15.547 -42.973  1.00  0.500          H  
ATOM   6219 1HD2 LEU A 412      26.115 -18.088 -43.069  1.00  0.500          H  
ATOM   6220 2HD2 LEU A 412      26.316 -17.099 -41.633  1.00  0.500          H  
ATOM   6221 3HD2 LEU A 412      24.707 -17.603 -42.146  1.00  0.500          H  
ATOM   6222  N   ILE A 413      22.139 -16.511 -43.573  1.00  0.260          N  
ATOM   6223  CA  ILE A 413      21.316 -17.707 -43.472  1.00  0.270          C  
ATOM   6224  C   ILE A 413      21.903 -18.816 -44.356  1.00  0.290          C  
ATOM   6225  O   ILE A 413      21.823 -18.735 -45.586  1.00  0.320          O  
ATOM   6226  CB  ILE A 413      19.869 -17.353 -43.922  1.00  0.370          C  
ATOM   6227  CG1 ILE A 413      19.311 -16.192 -43.015  1.00  0.370          C  
ATOM   6228  CG2 ILE A 413      18.963 -18.581 -43.860  1.00  0.370          C  
ATOM   6229  CD1 ILE A 413      18.010 -15.588 -43.443  1.00  0.370          C  
ATOM   6230  H   ILE A 413      22.317 -16.113 -44.498  1.00  0.310          H  
ATOM   6231  HA  ILE A 413      21.314 -18.057 -42.445  1.00  0.320          H  
ATOM   6232  HB  ILE A 413      19.907 -16.986 -44.941  1.00  0.450          H  
ATOM   6233 1HG1 ILE A 413      19.194 -16.574 -42.020  1.00  0.450          H  
ATOM   6234 2HG1 ILE A 413      20.030 -15.382 -42.994  1.00  0.450          H  
ATOM   6235 1HG2 ILE A 413      17.967 -18.338 -44.200  1.00  0.450          H  
ATOM   6236 2HG2 ILE A 413      19.363 -19.360 -44.487  1.00  0.450          H  
ATOM   6237 3HG2 ILE A 413      18.918 -18.937 -42.844  1.00  0.450          H  
ATOM   6238 1HD1 ILE A 413      17.746 -14.804 -42.742  1.00  0.450          H  
ATOM   6239 2HD1 ILE A 413      18.113 -15.163 -44.443  1.00  0.450          H  
ATOM   6240 3HD1 ILE A 413      17.239 -16.333 -43.446  1.00  0.450          H  
ATOM   6241  N   MET A 414      22.418 -19.892 -43.752  1.00  0.330          N  
ATOM   6242  CA  MET A 414      23.043 -20.946 -44.564  1.00  0.380          C  
ATOM   6243  C   MET A 414      22.632 -22.375 -44.216  1.00  0.400          C  
ATOM   6244  O   MET A 414      22.583 -22.741 -43.052  1.00  0.440          O  
ATOM   6245  CB  MET A 414      24.570 -20.826 -44.431  1.00  0.510          C  
ATOM   6246  CG  MET A 414      25.104 -20.981 -42.985  1.00  0.510          C  
ATOM   6247  SD  MET A 414      26.893 -20.764 -42.848  1.00  0.510          S  
ATOM   6248  CE  MET A 414      27.068 -20.544 -41.064  1.00  0.510          C  
ATOM   6249  H   MET A 414      22.432 -19.941 -42.729  1.00  0.400          H  
ATOM   6250  HA  MET A 414      22.768 -20.779 -45.596  1.00  0.460          H  
ATOM   6251 1HB  MET A 414      25.049 -21.575 -45.060  1.00  0.610          H  
ATOM   6252 2HB  MET A 414      24.881 -19.848 -44.786  1.00  0.610          H  
ATOM   6253 1HG  MET A 414      24.616 -20.255 -42.334  1.00  0.610          H  
ATOM   6254 2HG  MET A 414      24.867 -21.974 -42.612  1.00  0.610          H  
ATOM   6255 1HE  MET A 414      28.116 -20.391 -40.816  1.00  0.610          H  
ATOM   6256 2HE  MET A 414      26.488 -19.674 -40.741  1.00  0.610          H  
ATOM   6257 3HE  MET A 414      26.710 -21.418 -40.558  1.00  0.610          H  
ATOM   6258  N   LYS A 415      22.402 -23.181 -45.253  1.00  0.400          N  
ATOM   6259  CA  LYS A 415      22.102 -24.624 -45.157  1.00  0.430          C  
ATOM   6260  C   LYS A 415      20.903 -24.987 -44.261  1.00  0.450          C  
ATOM   6261  O   LYS A 415      20.858 -26.061 -43.644  1.00  0.600          O  
ATOM   6262  CB  LYS A 415      23.343 -25.378 -44.675  1.00  0.590          C  
ATOM   6263  CG  LYS A 415      24.545 -25.230 -45.596  1.00  0.590          C  
ATOM   6264  CD  LYS A 415      25.733 -26.038 -45.113  1.00  0.590          C  
ATOM   6265  CE  LYS A 415      26.934 -25.854 -46.040  1.00  0.590          C  
ATOM   6266  NZ  LYS A 415      28.129 -26.620 -45.573  1.00  0.590          N  
ATOM   6267  H   LYS A 415      22.419 -22.728 -46.177  1.00  0.480          H  
ATOM   6268  HA  LYS A 415      21.872 -24.980 -46.153  1.00  0.520          H  
ATOM   6269 1HB  LYS A 415      23.625 -25.032 -43.678  1.00  0.710          H  
ATOM   6270 2HB  LYS A 415      23.111 -26.439 -44.599  1.00  0.710          H  
ATOM   6271 1HG  LYS A 415      24.269 -25.573 -46.588  1.00  0.710          H  
ATOM   6272 2HG  LYS A 415      24.825 -24.180 -45.657  1.00  0.710          H  
ATOM   6273 1HD  LYS A 415      26.004 -25.710 -44.107  1.00  0.710          H  
ATOM   6274 2HD  LYS A 415      25.465 -27.093 -45.074  1.00  0.710          H  
ATOM   6275 1HE  LYS A 415      26.667 -26.194 -47.040  1.00  0.710          H  
ATOM   6276 2HE  LYS A 415      27.190 -24.795 -46.084  1.00  0.710          H  
ATOM   6277 1HZ  LYS A 415      28.898 -26.469 -46.214  1.00  0.710          H  
ATOM   6278 2HZ  LYS A 415      28.396 -26.305 -44.652  1.00  0.710          H  
ATOM   6279 3HZ  LYS A 415      27.910 -27.606 -45.540  1.00  0.710          H  
ATOM   6280  N   ASN A 416      19.874 -24.150 -44.264  1.00  0.470          N  
ATOM   6281  CA  ASN A 416      18.673 -24.368 -43.480  1.00  0.470          C  
ATOM   6282  C   ASN A 416      17.706 -25.070 -44.398  1.00  0.420          C  
ATOM   6283  O   ASN A 416      16.782 -24.478 -44.958  1.00  0.430          O  
ATOM   6284  CB  ASN A 416      18.140 -23.046 -42.970  1.00  0.660          C  
ATOM   6285  CG  ASN A 416      19.128 -22.417 -42.086  1.00  0.660          C  
ATOM   6286  OD1 ASN A 416      19.216 -22.685 -40.875  1.00  0.660          O  
ATOM   6287  ND2 ASN A 416      19.932 -21.612 -42.707  1.00  0.660          N  
ATOM   6288  H   ASN A 416      19.921 -23.312 -44.830  1.00  0.560          H  
ATOM   6289  HA  ASN A 416      18.897 -25.025 -42.637  1.00  0.560          H  
ATOM   6290 1HB  ASN A 416      17.895 -22.377 -43.794  1.00  0.790          H  
ATOM   6291 2HB  ASN A 416      17.241 -23.219 -42.404  1.00  0.790          H  
ATOM   6292 1HD2 ASN A 416      20.704 -21.183 -42.224  1.00  0.790          H  
ATOM   6293 2HD2 ASN A 416      19.840 -21.511 -43.723  1.00  0.790          H  
ATOM   6294  N   LEU A 417      17.951 -26.349 -44.558  1.00  0.480          N  
ATOM   6295  CA  LEU A 417      17.321 -27.184 -45.572  1.00  0.510          C  
ATOM   6296  C   LEU A 417      15.823 -27.417 -45.389  1.00  0.550          C  
ATOM   6297  O   LEU A 417      15.148 -27.932 -46.289  1.00  0.720          O  
ATOM   6298  CB  LEU A 417      18.054 -28.529 -45.576  1.00  0.700          C  
ATOM   6299  CG  LEU A 417      19.574 -28.495 -45.965  1.00  0.700          C  
ATOM   6300  CD1 LEU A 417      20.120 -29.898 -45.861  1.00  0.700          C  
ATOM   6301  CD2 LEU A 417      19.793 -27.910 -47.356  1.00  0.700          C  
ATOM   6302  H   LEU A 417      18.743 -26.706 -44.011  1.00  0.580          H  
ATOM   6303  HA  LEU A 417      17.445 -26.688 -46.527  1.00  0.610          H  
ATOM   6304 1HB  LEU A 417      17.987 -28.950 -44.574  1.00  0.840          H  
ATOM   6305 2HB  LEU A 417      17.560 -29.194 -46.237  1.00  0.840          H  
ATOM   6306  HG  LEU A 417      20.110 -27.882 -45.249  1.00  0.840          H  
ATOM   6307 1HD1 LEU A 417      21.184 -29.891 -46.094  1.00  0.840          H  
ATOM   6308 2HD1 LEU A 417      19.974 -30.273 -44.848  1.00  0.840          H  
ATOM   6309 3HD1 LEU A 417      19.598 -30.546 -46.567  1.00  0.840          H  
ATOM   6310 1HD2 LEU A 417      20.860 -27.897 -47.578  1.00  0.840          H  
ATOM   6311 2HD2 LEU A 417      19.290 -28.509 -48.082  1.00  0.840          H  
ATOM   6312 3HD2 LEU A 417      19.425 -26.900 -47.398  1.00  0.840          H  
ATOM   6313  N   ASN A 418      15.322 -27.128 -44.192  1.00  0.460          N  
ATOM   6314  CA  ASN A 418      13.914 -27.318 -43.884  1.00  0.460          C  
ATOM   6315  C   ASN A 418      13.124 -26.000 -43.854  1.00  0.420          C  
ATOM   6316  O   ASN A 418      11.944 -25.990 -43.502  1.00  0.440          O  
ATOM   6317  CB  ASN A 418      13.798 -28.045 -42.558  1.00  0.640          C  
ATOM   6318  CG  ASN A 418      14.349 -29.451 -42.635  1.00  0.640          C  
ATOM   6319  OD1 ASN A 418      14.004 -30.240 -43.526  1.00  0.640          O  
ATOM   6320  ND2 ASN A 418      15.221 -29.779 -41.711  1.00  0.640          N  
ATOM   6321  H   ASN A 418      15.944 -26.737 -43.500  1.00  0.550          H  
ATOM   6322  HA  ASN A 418      13.471 -27.939 -44.664  1.00  0.550          H  
ATOM   6323 1HB  ASN A 418      14.339 -27.491 -41.789  1.00  0.770          H  
ATOM   6324 2HB  ASN A 418      12.749 -28.092 -42.248  1.00  0.770          H  
ATOM   6325 1HD2 ASN A 418      15.626 -30.694 -41.707  1.00  0.770          H  
ATOM   6326 2HD2 ASN A 418      15.489 -29.113 -41.011  1.00  0.770          H  
ATOM   6327  N   VAL A 419      13.758 -24.890 -44.231  1.00  0.370          N  
ATOM   6328  CA  VAL A 419      13.084 -23.593 -44.196  1.00  0.330          C  
ATOM   6329  C   VAL A 419      12.463 -23.247 -45.539  1.00  0.340          C  
ATOM   6330  O   VAL A 419      13.111 -23.381 -46.570  1.00  0.360          O  
ATOM   6331  CB  VAL A 419      14.060 -22.512 -43.700  1.00  0.480          C  
ATOM   6332  CG1 VAL A 419      13.427 -21.151 -43.763  1.00  0.480          C  
ATOM   6333  CG2 VAL A 419      14.422 -22.834 -42.236  1.00  0.480          C  
ATOM   6334  H   VAL A 419      14.733 -24.933 -44.550  1.00  0.440          H  
ATOM   6335  HA  VAL A 419      12.282 -23.648 -43.473  1.00  0.400          H  
ATOM   6336  HB  VAL A 419      14.955 -22.508 -44.327  1.00  0.570          H  
ATOM   6337 1HG1 VAL A 419      14.113 -20.406 -43.402  1.00  0.570          H  
ATOM   6338 2HG1 VAL A 419      13.156 -20.910 -44.779  1.00  0.570          H  
ATOM   6339 3HG1 VAL A 419      12.552 -21.144 -43.155  1.00  0.570          H  
ATOM   6340 1HG2 VAL A 419      15.108 -22.090 -41.855  1.00  0.570          H  
ATOM   6341 2HG2 VAL A 419      13.513 -22.830 -41.629  1.00  0.570          H  
ATOM   6342 3HG2 VAL A 419      14.883 -23.816 -42.183  1.00  0.570          H  
ATOM   6343  N   THR A 420      11.184 -22.849 -45.533  1.00  0.340          N  
ATOM   6344  CA  THR A 420      10.490 -22.557 -46.774  1.00  0.350          C  
ATOM   6345  C   THR A 420      10.273 -21.058 -46.984  1.00  0.320          C  
ATOM   6346  O   THR A 420      10.108 -20.589 -48.115  1.00  0.320          O  
ATOM   6347  CB  THR A 420       9.134 -23.286 -46.800  1.00  0.490          C  
ATOM   6348  OG1 THR A 420       8.288 -22.789 -45.749  1.00  0.490          O  
ATOM   6349  CG2 THR A 420       9.385 -24.778 -46.560  1.00  0.490          C  
ATOM   6350  H   THR A 420      10.681 -22.733 -44.654  1.00  0.410          H  
ATOM   6351  HA  THR A 420      11.087 -22.932 -47.593  1.00  0.420          H  
ATOM   6352  HB  THR A 420       8.647 -23.142 -47.764  1.00  0.580          H  
ATOM   6353  HG1 THR A 420       7.892 -21.955 -46.020  1.00  0.580          H  
ATOM   6354 1HG2 THR A 420       8.440 -25.311 -46.571  1.00  0.580          H  
ATOM   6355 2HG2 THR A 420      10.021 -25.155 -47.343  1.00  0.580          H  
ATOM   6356 3HG2 THR A 420       9.870 -24.932 -45.600  1.00  0.580          H  
ATOM   6357  N   SER A 421      10.344 -20.279 -45.913  1.00  0.300          N  
ATOM   6358  CA  SER A 421      10.137 -18.833 -46.017  1.00  0.270          C  
ATOM   6359  C   SER A 421      11.048 -18.140 -45.023  1.00  0.240          C  
ATOM   6360  O   SER A 421      11.708 -18.803 -44.229  1.00  0.290          O  
ATOM   6361  CB  SER A 421       8.684 -18.472 -45.780  1.00  0.390          C  
ATOM   6362  OG  SER A 421       8.308 -18.713 -44.461  1.00  0.390          O  
ATOM   6363  H   SER A 421      10.460 -20.709 -44.993  1.00  0.360          H  
ATOM   6364  HA  SER A 421      10.413 -18.501 -47.019  1.00  0.320          H  
ATOM   6365 1HB  SER A 421       8.533 -17.426 -46.017  1.00  0.470          H  
ATOM   6366 2HB  SER A 421       8.056 -19.052 -46.453  1.00  0.470          H  
ATOM   6367  HG  SER A 421       7.359 -18.585 -44.430  1.00  0.470          H  
ATOM   6368  N   LEU A 422      11.176 -16.820 -45.107  1.00  0.280          N  
ATOM   6369  CA  LEU A 422      12.041 -16.148 -44.156  1.00  0.240          C  
ATOM   6370  C   LEU A 422      11.224 -15.774 -42.936  1.00  0.260          C  
ATOM   6371  O   LEU A 422      11.594 -16.080 -41.806  1.00  0.280          O  
ATOM   6372  CB  LEU A 422      12.698 -14.921 -44.800  1.00  0.350          C  
ATOM   6373  CG  LEU A 422      13.716 -15.174 -45.979  1.00  0.350          C  
ATOM   6374  CD1 LEU A 422      14.160 -13.830 -46.576  1.00  0.350          C  
ATOM   6375  CD2 LEU A 422      14.947 -15.926 -45.453  1.00  0.350          C  
ATOM   6376  H   LEU A 422      10.607 -16.278 -45.758  1.00  0.340          H  
ATOM   6377  HA  LEU A 422      12.812 -16.838 -43.831  1.00  0.290          H  
ATOM   6378 1HB  LEU A 422      11.902 -14.291 -45.189  1.00  0.420          H  
ATOM   6379 2HB  LEU A 422      13.218 -14.389 -44.037  1.00  0.420          H  
ATOM   6380  HG  LEU A 422      13.234 -15.754 -46.765  1.00  0.420          H  
ATOM   6381 1HD1 LEU A 422      14.863 -14.010 -47.388  1.00  0.420          H  
ATOM   6382 2HD1 LEU A 422      13.293 -13.291 -46.965  1.00  0.420          H  
ATOM   6383 3HD1 LEU A 422      14.648 -13.234 -45.810  1.00  0.420          H  
ATOM   6384 1HD2 LEU A 422      15.653 -16.082 -46.263  1.00  0.420          H  
ATOM   6385 2HD2 LEU A 422      15.415 -15.331 -44.680  1.00  0.420          H  
ATOM   6386 3HD2 LEU A 422      14.661 -16.889 -45.047  1.00  0.420          H  
ATOM   6387  N   GLY A 423      10.081 -15.144 -43.156  1.00  0.260          N  
ATOM   6388  CA  GLY A 423       9.196 -14.779 -42.053  1.00  0.270          C  
ATOM   6389  C   GLY A 423       9.524 -13.499 -41.273  1.00  0.250          C  
ATOM   6390  O   GLY A 423       8.817 -13.171 -40.315  1.00  0.270          O  
ATOM   6391  H   GLY A 423       9.797 -14.943 -44.118  1.00  0.310          H  
ATOM   6392 1HA  GLY A 423       8.185 -14.688 -42.455  1.00  0.320          H  
ATOM   6393 2HA  GLY A 423       9.159 -15.612 -41.353  1.00  0.320          H  
ATOM   6394  N   PHE A 424      10.532 -12.722 -41.680  1.00  0.220          N  
ATOM   6395  CA  PHE A 424      10.884 -11.517 -40.914  1.00  0.210          C  
ATOM   6396  C   PHE A 424       9.938 -10.373 -41.283  1.00  0.220          C  
ATOM   6397  O   PHE A 424      10.359  -9.347 -41.806  1.00  0.210          O  
ATOM   6398  CB  PHE A 424      12.306 -11.036 -41.225  1.00  0.300          C  
ATOM   6399  CG  PHE A 424      13.429 -11.964 -40.896  1.00  0.300          C  
ATOM   6400  CD1 PHE A 424      14.036 -12.696 -41.899  1.00  0.300          C  
ATOM   6401  CD2 PHE A 424      13.893 -12.098 -39.609  1.00  0.300          C  
ATOM   6402  CE1 PHE A 424      15.079 -13.552 -41.629  1.00  0.300          C  
ATOM   6403  CE2 PHE A 424      14.945 -12.954 -39.327  1.00  0.300          C  
ATOM   6404  CZ  PHE A 424      15.537 -13.684 -40.341  1.00  0.300          C  
ATOM   6405  H   PHE A 424      11.074 -13.004 -42.480  1.00  0.260          H  
ATOM   6406  HA  PHE A 424      10.792 -11.728 -39.847  1.00  0.250          H  
ATOM   6407 1HB  PHE A 424      12.380 -10.763 -42.260  1.00  0.360          H  
ATOM   6408 2HB  PHE A 424      12.472 -10.146 -40.657  1.00  0.360          H  
ATOM   6409  HD1 PHE A 424      13.680 -12.580 -42.910  1.00  0.360          H  
ATOM   6410  HD2 PHE A 424      13.420 -11.517 -38.810  1.00  0.360          H  
ATOM   6411  HE1 PHE A 424      15.538 -14.117 -42.434  1.00  0.360          H  
ATOM   6412  HE2 PHE A 424      15.302 -13.051 -38.308  1.00  0.360          H  
ATOM   6413  HZ  PHE A 424      16.361 -14.358 -40.121  1.00  0.360          H  
ATOM   6414  N   ARG A 425       8.667 -10.524 -40.922  1.00  0.260          N  
ATOM   6415  CA  ARG A 425       7.597  -9.593 -41.286  1.00  0.290          C  
ATOM   6416  C   ARG A 425       7.901  -8.134 -41.000  1.00  0.290          C  
ATOM   6417  O   ARG A 425       7.659  -7.265 -41.838  1.00  0.310          O  
ATOM   6418  CB  ARG A 425       6.329  -9.872 -40.483  1.00  0.390          C  
ATOM   6419  CG  ARG A 425       5.557 -11.123 -40.786  1.00  0.390          C  
ATOM   6420  CD  ARG A 425       4.340 -11.229 -39.898  1.00  0.390          C  
ATOM   6421  NE  ARG A 425       3.342 -10.164 -40.191  1.00  0.390          N  
ATOM   6422  CZ  ARG A 425       2.357  -9.739 -39.363  1.00  0.390          C  
ATOM   6423  NH1 ARG A 425       2.212 -10.277 -38.160  1.00  0.390          N  
ATOM   6424  NH2 ARG A 425       1.522  -8.771 -39.749  1.00  0.390          N  
ATOM   6425  H   ARG A 425       8.446 -11.416 -40.487  1.00  0.310          H  
ATOM   6426  HA  ARG A 425       7.393  -9.708 -42.352  1.00  0.350          H  
ATOM   6427 1HB  ARG A 425       6.581  -9.902 -39.425  1.00  0.470          H  
ATOM   6428 2HB  ARG A 425       5.644  -9.035 -40.622  1.00  0.470          H  
ATOM   6429 1HG  ARG A 425       5.225 -11.098 -41.807  1.00  0.470          H  
ATOM   6430 2HG  ARG A 425       6.189 -11.999 -40.630  1.00  0.470          H  
ATOM   6431 1HD  ARG A 425       3.864 -12.193 -40.059  1.00  0.470          H  
ATOM   6432 2HD  ARG A 425       4.647 -11.141 -38.863  1.00  0.470          H  
ATOM   6433  HE  ARG A 425       3.375  -9.743 -41.122  1.00  0.470          H  
ATOM   6434 1HH1 ARG A 425       2.832 -11.007 -37.852  1.00  0.470          H  
ATOM   6435 2HH1 ARG A 425       1.475  -9.952 -37.548  1.00  0.470          H  
ATOM   6436 1HH2 ARG A 425       1.611  -8.293 -40.671  1.00  0.470          H  
ATOM   6437 2HH2 ARG A 425       0.791  -8.465 -39.119  1.00  0.470          H  
ATOM   6438  N   SER A 426       8.429  -7.849 -39.819  1.00  0.270          N  
ATOM   6439  CA  SER A 426       8.665  -6.470 -39.430  1.00  0.280          C  
ATOM   6440  C   SER A 426      10.038  -5.940 -39.815  1.00  0.260          C  
ATOM   6441  O   SER A 426      10.339  -4.777 -39.546  1.00  0.270          O  
ATOM   6442  CB  SER A 426       8.504  -6.321 -37.935  1.00  0.390          C  
ATOM   6443  OG  SER A 426       7.220  -6.701 -37.524  1.00  0.390          O  
ATOM   6444  H   SER A 426       8.603  -8.584 -39.135  1.00  0.320          H  
ATOM   6445  HA  SER A 426       7.917  -5.850 -39.920  1.00  0.340          H  
ATOM   6446 1HB  SER A 426       9.266  -6.896 -37.414  1.00  0.470          H  
ATOM   6447 2HB  SER A 426       8.651  -5.296 -37.684  1.00  0.470          H  
ATOM   6448  HG  SER A 426       7.261  -7.674 -37.448  1.00  0.470          H  
ATOM   6449  N   LEU A 427      10.892  -6.755 -40.440  1.00  0.230          N  
ATOM   6450  CA  LEU A 427      12.231  -6.265 -40.732  1.00  0.220          C  
ATOM   6451  C   LEU A 427      12.177  -5.253 -41.845  1.00  0.230          C  
ATOM   6452  O   LEU A 427      11.759  -5.539 -42.968  1.00  0.240          O  
ATOM   6453  CB  LEU A 427      13.181  -7.444 -41.029  1.00  0.310          C  
ATOM   6454  CG  LEU A 427      14.695  -7.152 -41.407  1.00  0.310          C  
ATOM   6455  CD1 LEU A 427      15.423  -6.422 -40.262  1.00  0.310          C  
ATOM   6456  CD2 LEU A 427      15.404  -8.526 -41.649  1.00  0.310          C  
ATOM   6457  H   LEU A 427      10.611  -7.695 -40.729  1.00  0.280          H  
ATOM   6458  HA  LEU A 427      12.614  -5.772 -39.855  1.00  0.260          H  
ATOM   6459 1HB  LEU A 427      13.199  -8.059 -40.132  1.00  0.370          H  
ATOM   6460 2HB  LEU A 427      12.741  -8.030 -41.839  1.00  0.370          H  
ATOM   6461  HG  LEU A 427      14.743  -6.535 -42.309  1.00  0.370          H  
ATOM   6462 1HD1 LEU A 427      16.465  -6.250 -40.538  1.00  0.370          H  
ATOM   6463 2HD1 LEU A 427      14.957  -5.472 -40.078  1.00  0.370          H  
ATOM   6464 3HD1 LEU A 427      15.386  -7.024 -39.359  1.00  0.370          H  
ATOM   6465 1HD2 LEU A 427      16.441  -8.362 -41.909  1.00  0.370          H  
ATOM   6466 2HD2 LEU A 427      15.353  -9.126 -40.737  1.00  0.370          H  
ATOM   6467 3HD2 LEU A 427      14.917  -9.063 -42.443  1.00  0.370          H  
ATOM   6468  N   LYS A 428      12.568  -4.026 -41.510  1.00  0.240          N  
ATOM   6469  CA  LYS A 428      12.529  -2.956 -42.479  1.00  0.250          C  
ATOM   6470  C   LYS A 428      13.925  -2.505 -42.787  1.00  0.260          C  
ATOM   6471  O   LYS A 428      14.188  -2.104 -43.910  1.00  0.300          O  
ATOM   6472  CB  LYS A 428      11.680  -1.764 -42.018  1.00  0.350          C  
ATOM   6473  CG  LYS A 428      10.184  -2.059 -41.727  1.00  0.350          C  
ATOM   6474  CD  LYS A 428       9.416  -2.608 -42.944  1.00  0.350          C  
ATOM   6475  CE  LYS A 428       7.920  -2.738 -42.631  1.00  0.350          C  
ATOM   6476  NZ  LYS A 428       7.156  -3.405 -43.736  1.00  0.350          N  
ATOM   6477  H   LYS A 428      12.905  -3.849 -40.561  1.00  0.290          H  
ATOM   6478  HA  LYS A 428      12.113  -3.333 -43.409  1.00  0.300          H  
ATOM   6479 1HB  LYS A 428      12.117  -1.351 -41.108  1.00  0.420          H  
ATOM   6480 2HB  LYS A 428      11.723  -0.984 -42.776  1.00  0.420          H  
ATOM   6481 1HG  LYS A 428      10.121  -2.781 -40.926  1.00  0.420          H  
ATOM   6482 2HG  LYS A 428       9.701  -1.143 -41.393  1.00  0.420          H  
ATOM   6483 1HD  LYS A 428       9.555  -1.954 -43.804  1.00  0.420          H  
ATOM   6484 2HD  LYS A 428       9.789  -3.602 -43.195  1.00  0.420          H  
ATOM   6485 1HE  LYS A 428       7.800  -3.322 -41.718  1.00  0.420          H  
ATOM   6486 2HE  LYS A 428       7.510  -1.741 -42.471  1.00  0.420          H  
ATOM   6487 1HZ  LYS A 428       6.182  -3.476 -43.497  1.00  0.420          H  
ATOM   6488 2HZ  LYS A 428       7.234  -2.892 -44.628  1.00  0.420          H  
ATOM   6489 3HZ  LYS A 428       7.524  -4.331 -43.876  1.00  0.420          H  
ATOM   6490  N   GLU A 429      14.834  -2.530 -41.806  1.00  0.250          N  
ATOM   6491  CA  GLU A 429      16.164  -2.044 -42.126  1.00  0.270          C  
ATOM   6492  C   GLU A 429      17.327  -2.841 -41.571  1.00  0.260          C  
ATOM   6493  O   GLU A 429      17.326  -3.307 -40.424  1.00  0.250          O  
ATOM   6494  CB  GLU A 429      16.362  -0.582 -41.689  1.00  0.370          C  
ATOM   6495  CG  GLU A 429      15.497   0.456 -42.416  1.00  0.370          C  
ATOM   6496  CD  GLU A 429      15.880   1.879 -42.076  1.00  0.370          C  
ATOM   6497  OE1 GLU A 429      15.794   2.264 -40.940  1.00  0.370          O  
ATOM   6498  OE2 GLU A 429      16.326   2.573 -42.961  1.00  0.370          O  
ATOM   6499  H   GLU A 429      14.606  -2.859 -40.866  1.00  0.300          H  
ATOM   6500  HA  GLU A 429      16.263  -2.066 -43.206  1.00  0.320          H  
ATOM   6501 1HB  GLU A 429      16.155  -0.497 -40.621  1.00  0.440          H  
ATOM   6502 2HB  GLU A 429      17.408  -0.302 -41.840  1.00  0.440          H  
ATOM   6503 1HG  GLU A 429      15.600   0.305 -43.494  1.00  0.440          H  
ATOM   6504 2HG  GLU A 429      14.454   0.296 -42.153  1.00  0.440          H  
ATOM   6505  N   ILE A 430      18.340  -2.921 -42.414  1.00  0.280          N  
ATOM   6506  CA  ILE A 430      19.641  -3.459 -42.081  1.00  0.290          C  
ATOM   6507  C   ILE A 430      20.592  -2.280 -42.323  1.00  0.330          C  
ATOM   6508  O   ILE A 430      20.715  -1.796 -43.452  1.00  0.340          O  
ATOM   6509  CB  ILE A 430      19.977  -4.712 -42.916  1.00  0.400          C  
ATOM   6510  CG1 ILE A 430      18.881  -5.807 -42.667  1.00  0.400          C  
ATOM   6511  CG2 ILE A 430      21.375  -5.225 -42.509  1.00  0.400          C  
ATOM   6512  CD1 ILE A 430      18.934  -6.989 -43.576  1.00  0.400          C  
ATOM   6513  H   ILE A 430      18.170  -2.533 -43.351  1.00  0.340          H  
ATOM   6514  HA  ILE A 430      19.668  -3.725 -41.031  1.00  0.350          H  
ATOM   6515  HB  ILE A 430      19.964  -4.469 -43.965  1.00  0.480          H  
ATOM   6516 1HG1 ILE A 430      18.973  -6.162 -41.680  1.00  0.480          H  
ATOM   6517 2HG1 ILE A 430      17.906  -5.355 -42.767  1.00  0.480          H  
ATOM   6518 1HG2 ILE A 430      21.637  -6.105 -43.083  1.00  0.480          H  
ATOM   6519 2HG2 ILE A 430      22.124  -4.455 -42.693  1.00  0.480          H  
ATOM   6520 3HG2 ILE A 430      21.383  -5.475 -41.449  1.00  0.480          H  
ATOM   6521 1HD1 ILE A 430      18.137  -7.670 -43.319  1.00  0.480          H  
ATOM   6522 2HD1 ILE A 430      18.799  -6.648 -44.593  1.00  0.480          H  
ATOM   6523 3HD1 ILE A 430      19.882  -7.505 -43.484  1.00  0.480          H  
ATOM   6524  N   SER A 431      21.220  -1.785 -41.262  1.00  0.340          N  
ATOM   6525  CA  SER A 431      21.977  -0.538 -41.366  1.00  0.360          C  
ATOM   6526  C   SER A 431      23.388  -0.641 -41.924  1.00  0.420          C  
ATOM   6527  O   SER A 431      23.955   0.363 -42.368  1.00  0.500          O  
ATOM   6528  CB  SER A 431      22.059   0.122 -40.000  1.00  0.500          C  
ATOM   6529  OG  SER A 431      20.797   0.529 -39.535  1.00  0.500          O  
ATOM   6530  H   SER A 431      21.124  -2.265 -40.362  1.00  0.410          H  
ATOM   6531  HA  SER A 431      21.413   0.115 -42.020  1.00  0.430          H  
ATOM   6532 1HB  SER A 431      22.490  -0.577 -39.298  1.00  0.600          H  
ATOM   6533 2HB  SER A 431      22.725   0.979 -40.052  1.00  0.600          H  
ATOM   6534  HG  SER A 431      20.938   0.851 -38.642  1.00  0.600          H  
ATOM   6535  N   ALA A 432      23.969  -1.828 -41.896  1.00  0.380          N  
ATOM   6536  CA  ALA A 432      25.341  -2.009 -42.335  1.00  0.420          C  
ATOM   6537  C   ALA A 432      25.626  -3.459 -42.673  1.00  0.390          C  
ATOM   6538  O   ALA A 432      24.901  -4.357 -42.238  1.00  0.340          O  
ATOM   6539  CB  ALA A 432      26.300  -1.536 -41.253  1.00  0.570          C  
ATOM   6540  H   ALA A 432      23.474  -2.622 -41.515  1.00  0.460          H  
ATOM   6541  HA  ALA A 432      25.492  -1.415 -43.237  1.00  0.500          H  
ATOM   6542 1HB  ALA A 432      27.326  -1.654 -41.589  1.00  0.690          H  
ATOM   6543 2HB  ALA A 432      26.110  -0.487 -41.032  1.00  0.690          H  
ATOM   6544 3HB  ALA A 432      26.151  -2.123 -40.352  1.00  0.690          H  
ATOM   6545  N   GLY A 433      26.711  -3.675 -43.424  1.00  0.420          N  
ATOM   6546  CA  GLY A 433      27.217  -5.010 -43.745  1.00  0.410          C  
ATOM   6547  C   GLY A 433      26.543  -5.633 -44.946  1.00  0.400          C  
ATOM   6548  O   GLY A 433      25.798  -4.966 -45.669  1.00  0.410          O  
ATOM   6549  H   GLY A 433      27.229  -2.876 -43.762  1.00  0.500          H  
ATOM   6550 1HA  GLY A 433      28.292  -4.962 -43.919  1.00  0.490          H  
ATOM   6551 2HA  GLY A 433      27.074  -5.662 -42.892  1.00  0.490          H  
ATOM   6552  N   ARG A 434      26.871  -6.904 -45.186  1.00  0.400          N  
ATOM   6553  CA  ARG A 434      26.354  -7.679 -46.313  1.00  0.400          C  
ATOM   6554  C   ARG A 434      25.266  -8.679 -45.904  1.00  0.350          C  
ATOM   6555  O   ARG A 434      25.109  -9.011 -44.714  1.00  0.330          O  
ATOM   6556  CB  ARG A 434      27.467  -8.454 -47.007  1.00  0.560          C  
ATOM   6557  CG  ARG A 434      28.513  -7.674 -47.699  1.00  0.560          C  
ATOM   6558  CD  ARG A 434      29.302  -8.581 -48.605  1.00  0.560          C  
ATOM   6559  NE  ARG A 434      30.213  -7.838 -49.465  1.00  0.560          N  
ATOM   6560  CZ  ARG A 434      31.508  -7.533 -49.190  1.00  0.560          C  
ATOM   6561  NH1 ARG A 434      32.118  -7.942 -48.069  1.00  0.560          N  
ATOM   6562  NH2 ARG A 434      32.180  -6.809 -50.073  1.00  0.560          N  
ATOM   6563  H   ARG A 434      27.555  -7.339 -44.560  1.00  0.480          H  
ATOM   6564  HA  ARG A 434      25.921  -6.986 -47.036  1.00  0.480          H  
ATOM   6565 1HB  ARG A 434      28.003  -9.031 -46.269  1.00  0.670          H  
ATOM   6566 2HB  ARG A 434      27.037  -9.140 -47.727  1.00  0.670          H  
ATOM   6567 1HG  ARG A 434      28.062  -6.879 -48.269  1.00  0.670          H  
ATOM   6568 2HG  ARG A 434      29.191  -7.253 -46.956  1.00  0.670          H  
ATOM   6569 1HD  ARG A 434      29.874  -9.294 -48.007  1.00  0.670          H  
ATOM   6570 2HD  ARG A 434      28.610  -9.130 -49.247  1.00  0.670          H  
ATOM   6571  HE  ARG A 434      29.822  -7.497 -50.371  1.00  0.670          H  
ATOM   6572 1HH1 ARG A 434      31.643  -8.541 -47.366  1.00  0.670          H  
ATOM   6573 2HH1 ARG A 434      33.081  -7.695 -47.905  1.00  0.670          H  
ATOM   6574 1HH2 ARG A 434      31.718  -6.501 -50.931  1.00  0.670          H  
ATOM   6575 2HH2 ARG A 434      33.143  -6.565 -49.906  1.00  0.670          H  
ATOM   6576  N   ILE A 435      24.548  -9.195 -46.910  1.00  0.350          N  
ATOM   6577  CA  ILE A 435      23.518 -10.218 -46.695  1.00  0.310          C  
ATOM   6578  C   ILE A 435      23.847 -11.504 -47.463  1.00  0.340          C  
ATOM   6579  O   ILE A 435      24.117 -11.459 -48.666  1.00  0.380          O  
ATOM   6580  CB  ILE A 435      22.129  -9.693 -47.108  1.00  0.450          C  
ATOM   6581  CG1 ILE A 435      21.803  -8.435 -46.265  1.00  0.450          C  
ATOM   6582  CG2 ILE A 435      21.038 -10.808 -46.946  1.00  0.450          C  
ATOM   6583  CD1 ILE A 435      20.609  -7.703 -46.702  1.00  0.450          C  
ATOM   6584  H   ILE A 435      24.751  -8.859 -47.860  1.00  0.420          H  
ATOM   6585  HA  ILE A 435      23.485 -10.457 -45.635  1.00  0.370          H  
ATOM   6586  HB  ILE A 435      22.166  -9.394 -48.124  1.00  0.540          H  
ATOM   6587 1HG1 ILE A 435      21.673  -8.719 -45.233  1.00  0.540          H  
ATOM   6588 2HG1 ILE A 435      22.637  -7.748 -46.326  1.00  0.540          H  
ATOM   6589 1HG2 ILE A 435      20.065 -10.442 -47.253  1.00  0.540          H  
ATOM   6590 2HG2 ILE A 435      21.288 -11.664 -47.568  1.00  0.540          H  
ATOM   6591 3HG2 ILE A 435      20.994 -11.125 -45.901  1.00  0.540          H  
ATOM   6592 1HD1 ILE A 435      20.477  -6.844 -46.071  1.00  0.540          H  
ATOM   6593 2HD1 ILE A 435      20.722  -7.378 -47.730  1.00  0.540          H  
ATOM   6594 3HD1 ILE A 435      19.768  -8.337 -46.618  1.00  0.540          H  
ATOM   6595  N   TYR A 436      23.825 -12.640 -46.765  1.00  0.330          N  
ATOM   6596  CA  TYR A 436      24.129 -13.934 -47.376  1.00  0.350          C  
ATOM   6597  C   TYR A 436      23.020 -14.937 -47.182  1.00  0.340          C  
ATOM   6598  O   TYR A 436      22.628 -15.211 -46.048  1.00  0.350          O  
ATOM   6599  CB  TYR A 436      25.324 -14.565 -46.711  1.00  0.480          C  
ATOM   6600  CG  TYR A 436      25.770 -15.865 -47.269  1.00  0.480          C  
ATOM   6601  CD1 TYR A 436      26.701 -15.863 -48.274  1.00  0.480          C  
ATOM   6602  CD2 TYR A 436      25.256 -17.067 -46.803  1.00  0.480          C  
ATOM   6603  CE1 TYR A 436      27.128 -17.038 -48.810  1.00  0.480          C  
ATOM   6604  CE2 TYR A 436      25.682 -18.214 -47.321  1.00  0.480          C  
ATOM   6605  CZ  TYR A 436      26.618 -18.219 -48.325  1.00  0.480          C  
ATOM   6606  OH  TYR A 436      27.022 -19.426 -48.862  1.00  0.480          O  
ATOM   6607  H   TYR A 436      23.583 -12.591 -45.772  1.00  0.400          H  
ATOM   6608  HA  TYR A 436      24.298 -13.797 -48.437  1.00  0.420          H  
ATOM   6609 1HB  TYR A 436      26.119 -13.941 -46.759  1.00  0.580          H  
ATOM   6610 2HB  TYR A 436      25.092 -14.689 -45.692  1.00  0.580          H  
ATOM   6611  HD1 TYR A 436      27.099 -14.928 -48.643  1.00  0.580          H  
ATOM   6612  HD2 TYR A 436      24.504 -17.100 -46.028  1.00  0.580          H  
ATOM   6613  HE1 TYR A 436      27.867 -17.038 -49.613  1.00  0.580          H  
ATOM   6614  HE2 TYR A 436      25.272 -19.150 -46.955  1.00  0.580          H  
ATOM   6615  HH  TYR A 436      26.470 -20.135 -48.492  1.00  0.580          H  
ATOM   6616  N   ILE A 437      22.502 -15.483 -48.265  1.00  0.340          N  
ATOM   6617  CA  ILE A 437      21.479 -16.503 -48.121  1.00  0.330          C  
ATOM   6618  C   ILE A 437      21.826 -17.656 -49.056  1.00  0.360          C  
ATOM   6619  O   ILE A 437      21.746 -17.484 -50.277  1.00  0.390          O  
ATOM   6620  CB  ILE A 437      20.053 -15.960 -48.437  1.00  0.470          C  
ATOM   6621  CG1 ILE A 437      19.706 -14.725 -47.525  1.00  0.470          C  
ATOM   6622  CG2 ILE A 437      19.039 -17.056 -48.202  1.00  0.470          C  
ATOM   6623  CD1 ILE A 437      18.399 -14.004 -47.848  1.00  0.470          C  
ATOM   6624  H   ILE A 437      22.899 -15.227 -49.177  1.00  0.410          H  
ATOM   6625  HA  ILE A 437      21.488 -16.881 -47.105  1.00  0.400          H  
ATOM   6626  HB  ILE A 437      20.003 -15.658 -49.456  1.00  0.560          H  
ATOM   6627 1HG1 ILE A 437      19.681 -15.053 -46.489  1.00  0.560          H  
ATOM   6628 2HG1 ILE A 437      20.495 -13.994 -47.632  1.00  0.560          H  
ATOM   6629 1HG2 ILE A 437      18.048 -16.707 -48.441  1.00  0.560          H  
ATOM   6630 2HG2 ILE A 437      19.267 -17.903 -48.824  1.00  0.560          H  
ATOM   6631 3HG2 ILE A 437      19.076 -17.356 -47.159  1.00  0.560          H  
ATOM   6632 1HD1 ILE A 437      18.293 -13.165 -47.163  1.00  0.560          H  
ATOM   6633 2HD1 ILE A 437      18.428 -13.635 -48.872  1.00  0.560          H  
ATOM   6634 3HD1 ILE A 437      17.550 -14.664 -47.729  1.00  0.560          H  
ATOM   6635  N   SER A 438      22.147 -18.835 -48.531  1.00  0.360          N  
ATOM   6636  CA  SER A 438      22.440 -19.896 -49.493  1.00  0.390          C  
ATOM   6637  C   SER A 438      22.246 -21.284 -48.963  1.00  0.370          C  
ATOM   6638  O   SER A 438      22.242 -21.535 -47.751  1.00  0.340          O  
ATOM   6639  CB  SER A 438      23.865 -19.869 -50.026  1.00  0.530          C  
ATOM   6640  OG  SER A 438      24.776 -20.329 -49.076  1.00  0.530          O  
ATOM   6641  H   SER A 438      22.176 -18.962 -47.515  1.00  0.430          H  
ATOM   6642  HA  SER A 438      21.759 -19.771 -50.323  1.00  0.470          H  
ATOM   6643 1HB  SER A 438      23.937 -20.485 -50.914  1.00  0.640          H  
ATOM   6644 2HB  SER A 438      24.124 -18.851 -50.319  1.00  0.640          H  
ATOM   6645  HG  SER A 438      25.649 -20.238 -49.487  1.00  0.640          H  
ATOM   6646  N   ALA A 439      22.142 -22.191 -49.921  1.00  0.400          N  
ATOM   6647  CA  ALA A 439      22.005 -23.624 -49.707  1.00  0.390          C  
ATOM   6648  C   ALA A 439      20.765 -23.959 -48.893  1.00  0.360          C  
ATOM   6649  O   ALA A 439      20.733 -24.968 -48.194  1.00  0.460          O  
ATOM   6650  CB  ALA A 439      23.240 -24.175 -49.007  1.00  0.550          C  
ATOM   6651  H   ALA A 439      22.140 -21.809 -50.878  1.00  0.480          H  
ATOM   6652  HA  ALA A 439      21.911 -24.102 -50.679  1.00  0.470          H  
ATOM   6653 1HB  ALA A 439      23.135 -25.250 -48.887  1.00  0.660          H  
ATOM   6654 2HB  ALA A 439      24.118 -23.961 -49.612  1.00  0.660          H  
ATOM   6655 3HB  ALA A 439      23.357 -23.717 -48.037  1.00  0.660          H  
ATOM   6656  N   ASN A 440      19.733 -23.134 -48.987  1.00  0.430          N  
ATOM   6657  CA  ASN A 440      18.493 -23.379 -48.290  1.00  0.400          C  
ATOM   6658  C   ASN A 440      17.580 -23.956 -49.370  1.00  0.390          C  
ATOM   6659  O   ASN A 440      16.804 -23.226 -49.986  1.00  0.370          O  
ATOM   6660  CB  ASN A 440      17.971 -22.076 -47.709  1.00  0.570          C  
ATOM   6661  CG  ASN A 440      18.961 -21.355 -46.746  1.00  0.570          C  
ATOM   6662  OD1 ASN A 440      19.554 -21.866 -45.768  1.00  0.570          O  
ATOM   6663  ND2 ASN A 440      19.156 -20.113 -47.061  1.00  0.570          N  
ATOM   6664  H   ASN A 440      19.793 -22.308 -49.589  1.00  0.520          H  
ATOM   6665  HA  ASN A 440      18.632 -24.123 -47.504  1.00  0.480          H  
ATOM   6666 1HB  ASN A 440      17.722 -21.396 -48.521  1.00  0.690          H  
ATOM   6667 2HB  ASN A 440      17.054 -22.283 -47.156  1.00  0.690          H  
ATOM   6668 1HD2 ASN A 440      19.793 -19.549 -46.520  1.00  0.690          H  
ATOM   6669 2HD2 ASN A 440      18.674 -19.709 -47.840  1.00  0.690          H  
ATOM   6670  N   ARG A 441      17.680 -25.257 -49.614  1.00  0.420          N  
ATOM   6671  CA  ARG A 441      17.043 -25.887 -50.772  1.00  0.440          C  
ATOM   6672  C   ARG A 441      15.525 -25.726 -50.877  1.00  0.430          C  
ATOM   6673  O   ARG A 441      14.986 -25.845 -51.974  1.00  0.450          O  
ATOM   6674  CB  ARG A 441      17.338 -27.380 -50.775  1.00  0.610          C  
ATOM   6675  CG  ARG A 441      16.671 -28.107 -49.638  1.00  0.610          C  
ATOM   6676  CD  ARG A 441      16.953 -29.521 -49.544  1.00  0.610          C  
ATOM   6677  NE  ARG A 441      16.305 -30.048 -48.350  1.00  0.610          N  
ATOM   6678  CZ  ARG A 441      16.307 -31.338 -47.954  1.00  0.610          C  
ATOM   6679  NH1 ARG A 441      16.920 -32.267 -48.670  1.00  0.610          N  
ATOM   6680  NH2 ARG A 441      15.685 -31.667 -46.834  1.00  0.610          N  
ATOM   6681  H   ARG A 441      18.315 -25.802 -49.041  1.00  0.500          H  
ATOM   6682  HA  ARG A 441      17.490 -25.447 -51.667  1.00  0.530          H  
ATOM   6683 1HB  ARG A 441      16.998 -27.822 -51.709  1.00  0.730          H  
ATOM   6684 2HB  ARG A 441      18.415 -27.541 -50.698  1.00  0.730          H  
ATOM   6685 1HG  ARG A 441      16.902 -27.639 -48.687  1.00  0.730          H  
ATOM   6686 2HG  ARG A 441      15.624 -28.069 -49.807  1.00  0.730          H  
ATOM   6687 1HD  ARG A 441      16.535 -30.024 -50.414  1.00  0.730          H  
ATOM   6688 2HD  ARG A 441      18.017 -29.712 -49.485  1.00  0.730          H  
ATOM   6689  HE  ARG A 441      15.822 -29.357 -47.729  1.00  0.730          H  
ATOM   6690 1HH1 ARG A 441      17.397 -32.020 -49.524  1.00  0.730          H  
ATOM   6691 2HH1 ARG A 441      16.916 -33.230 -48.361  1.00  0.730          H  
ATOM   6692 1HH2 ARG A 441      15.211 -30.950 -46.286  1.00  0.730          H  
ATOM   6693 2HH2 ARG A 441      15.676 -32.624 -46.519  1.00  0.730          H  
ATOM   6694  N   GLN A 442      14.820 -25.539 -49.753  1.00  0.410          N  
ATOM   6695  CA  GLN A 442      13.369 -25.381 -49.804  1.00  0.420          C  
ATOM   6696  C   GLN A 442      12.922 -23.928 -49.737  1.00  0.390          C  
ATOM   6697  O   GLN A 442      11.722 -23.656 -49.773  1.00  0.420          O  
ATOM   6698  CB  GLN A 442      12.662 -26.139 -48.674  1.00  0.580          C  
ATOM   6699  CG  GLN A 442      12.806 -27.626 -48.683  1.00  0.580          C  
ATOM   6700  CD  GLN A 442      12.275 -28.232 -49.962  1.00  0.580          C  
ATOM   6701  OE1 GLN A 442      11.176 -27.894 -50.411  1.00  0.580          O  
ATOM   6702  NE2 GLN A 442      13.041 -29.127 -50.556  1.00  0.580          N  
ATOM   6703  H   GLN A 442      15.281 -25.475 -48.854  1.00  0.490          H  
ATOM   6704  HA  GLN A 442      13.018 -25.781 -50.750  1.00  0.500          H  
ATOM   6705 1HB  GLN A 442      13.031 -25.774 -47.711  1.00  0.700          H  
ATOM   6706 2HB  GLN A 442      11.609 -25.922 -48.720  1.00  0.700          H  
ATOM   6707 1HG  GLN A 442      13.837 -27.885 -48.561  1.00  0.700          H  
ATOM   6708 2HG  GLN A 442      12.233 -28.028 -47.849  1.00  0.700          H  
ATOM   6709 1HE2 GLN A 442      12.741 -29.564 -51.407  1.00  0.700          H  
ATOM   6710 2HE2 GLN A 442      13.918 -29.370 -50.151  1.00  0.700          H  
ATOM   6711  N   LEU A 443      13.864 -22.996 -49.637  1.00  0.340          N  
ATOM   6712  CA  LEU A 443      13.506 -21.601 -49.434  1.00  0.320          C  
ATOM   6713  C   LEU A 443      13.042 -20.883 -50.694  1.00  0.310          C  
ATOM   6714  O   LEU A 443      13.742 -20.864 -51.711  1.00  0.310          O  
ATOM   6715  CB  LEU A 443      14.707 -20.854 -48.820  1.00  0.460          C  
ATOM   6716  CG  LEU A 443      14.536 -19.340 -48.508  1.00  0.460          C  
ATOM   6717  CD1 LEU A 443      13.525 -19.132 -47.405  1.00  0.460          C  
ATOM   6718  CD2 LEU A 443      15.891 -18.752 -48.135  1.00  0.460          C  
ATOM   6719  H   LEU A 443      14.849 -23.260 -49.687  1.00  0.410          H  
ATOM   6720  HA  LEU A 443      12.691 -21.582 -48.719  1.00  0.380          H  
ATOM   6721 1HB  LEU A 443      14.950 -21.353 -47.883  1.00  0.550          H  
ATOM   6722 2HB  LEU A 443      15.549 -20.961 -49.491  1.00  0.550          H  
ATOM   6723  HG  LEU A 443      14.159 -18.842 -49.374  1.00  0.550          H  
ATOM   6724 1HD1 LEU A 443      13.409 -18.073 -47.215  1.00  0.550          H  
ATOM   6725 2HD1 LEU A 443      12.577 -19.535 -47.701  1.00  0.550          H  
ATOM   6726 3HD1 LEU A 443      13.862 -19.621 -46.505  1.00  0.550          H  
ATOM   6727 1HD2 LEU A 443      15.777 -17.690 -47.943  1.00  0.550          H  
ATOM   6728 2HD2 LEU A 443      16.276 -19.248 -47.246  1.00  0.550          H  
ATOM   6729 3HD2 LEU A 443      16.584 -18.897 -48.966  1.00  0.550          H  
ATOM   6730  N   CYS A 444      11.864 -20.241 -50.575  1.00  0.330          N  
ATOM   6731  CA  CYS A 444      11.177 -19.455 -51.604  1.00  0.340          C  
ATOM   6732  C   CYS A 444      10.819 -18.057 -51.097  1.00  0.300          C  
ATOM   6733  O   CYS A 444      11.267 -17.636 -50.034  1.00  0.320          O  
ATOM   6734  CB  CYS A 444       9.887 -20.145 -52.077  1.00  0.470          C  
ATOM   6735  SG  CYS A 444      10.129 -21.648 -53.041  1.00  0.470          S  
ATOM   6736  H   CYS A 444      11.378 -20.366 -49.689  1.00  0.400          H  
ATOM   6737  HA  CYS A 444      11.847 -19.351 -52.457  1.00  0.410          H  
ATOM   6738 1HB  CYS A 444       9.287 -20.409 -51.203  1.00  0.570          H  
ATOM   6739 2HB  CYS A 444       9.290 -19.462 -52.674  1.00  0.570          H  
ATOM   6740  N   TYR A 445      10.126 -17.282 -51.946  1.00  0.330          N  
ATOM   6741  CA  TYR A 445       9.593 -15.908 -51.733  1.00  0.360          C  
ATOM   6742  C   TYR A 445      10.627 -14.783 -51.598  1.00  0.330          C  
ATOM   6743  O   TYR A 445      10.377 -13.654 -52.012  1.00  0.550          O  
ATOM   6744  CB  TYR A 445       8.748 -15.869 -50.443  1.00  0.490          C  
ATOM   6745  CG  TYR A 445       7.604 -16.855 -50.373  1.00  0.490          C  
ATOM   6746  CD1 TYR A 445       7.773 -18.054 -49.684  1.00  0.490          C  
ATOM   6747  CD2 TYR A 445       6.389 -16.560 -50.950  1.00  0.490          C  
ATOM   6748  CE1 TYR A 445       6.753 -18.950 -49.599  1.00  0.490          C  
ATOM   6749  CE2 TYR A 445       5.361 -17.465 -50.849  1.00  0.490          C  
ATOM   6750  CZ  TYR A 445       5.545 -18.654 -50.182  1.00  0.490          C  
ATOM   6751  OH  TYR A 445       4.521 -19.553 -50.094  1.00  0.490          O  
ATOM   6752  H   TYR A 445       9.874 -17.713 -52.825  1.00  0.400          H  
ATOM   6753  HA  TYR A 445       8.954 -15.663 -52.584  1.00  0.430          H  
ATOM   6754 1HB  TYR A 445       9.387 -16.030 -49.575  1.00  0.590          H  
ATOM   6755 2HB  TYR A 445       8.329 -14.870 -50.330  1.00  0.590          H  
ATOM   6756  HD1 TYR A 445       8.729 -18.286 -49.213  1.00  0.590          H  
ATOM   6757  HD2 TYR A 445       6.243 -15.616 -51.479  1.00  0.590          H  
ATOM   6758  HE1 TYR A 445       6.897 -19.889 -49.066  1.00  0.590          H  
ATOM   6759  HE2 TYR A 445       4.398 -17.245 -51.300  1.00  0.590          H  
ATOM   6760  HH  TYR A 445       3.779 -19.230 -50.614  1.00  0.590          H  
ATOM   6761  N   HIS A 446      11.854 -15.126 -51.243  1.00  0.400          N  
ATOM   6762  CA  HIS A 446      12.935 -14.151 -51.102  1.00  0.350          C  
ATOM   6763  C   HIS A 446      13.435 -13.709 -52.474  1.00  0.290          C  
ATOM   6764  O   HIS A 446      14.105 -12.688 -52.620  1.00  0.270          O  
ATOM   6765  CB  HIS A 446      14.080 -14.757 -50.280  1.00  0.510          C  
ATOM   6766  CG  HIS A 446      14.807 -15.850 -50.980  1.00  0.510          C  
ATOM   6767  ND1 HIS A 446      14.214 -17.032 -51.294  1.00  0.510          N  
ATOM   6768  CD2 HIS A 446      16.088 -15.947 -51.392  1.00  0.510          C  
ATOM   6769  CE1 HIS A 446      15.082 -17.814 -51.895  1.00  0.510          C  
ATOM   6770  NE2 HIS A 446      16.243 -17.194 -51.963  1.00  0.510          N  
ATOM   6771  H   HIS A 446      11.962 -16.070 -50.898  1.00  0.480          H  
ATOM   6772  HA  HIS A 446      12.568 -13.271 -50.575  1.00  0.420          H  
ATOM   6773 1HB  HIS A 446      14.795 -13.979 -50.012  1.00  0.610          H  
ATOM   6774 2HB  HIS A 446      13.675 -15.169 -49.356  1.00  0.610          H  
ATOM   6775  HD1 HIS A 446      13.371 -17.372 -50.866  1.00  0.610          H  
ATOM   6776  HD2 HIS A 446      16.921 -15.257 -51.332  1.00  0.610          H  
ATOM   6777  HE1 HIS A 446      14.792 -18.793 -52.234  1.00  0.610          H  
ATOM   6778  N   HIS A 447      13.014 -14.433 -53.492  1.00  0.310          N  
ATOM   6779  CA  HIS A 447      13.411 -14.208 -54.863  1.00  0.330          C  
ATOM   6780  C   HIS A 447      12.885 -12.901 -55.422  1.00  0.330          C  
ATOM   6781  O   HIS A 447      13.457 -12.344 -56.361  1.00  0.380          O  
ATOM   6782  CB  HIS A 447      12.903 -15.345 -55.729  1.00  0.450          C  
ATOM   6783  CG  HIS A 447      13.610 -16.628 -55.504  1.00  0.450          C  
ATOM   6784  ND1 HIS A 447      14.958 -16.779 -55.749  1.00  0.450          N  
ATOM   6785  CD2 HIS A 447      13.157 -17.845 -55.112  1.00  0.450          C  
ATOM   6786  CE1 HIS A 447      15.305 -18.034 -55.502  1.00  0.450          C  
ATOM   6787  NE2 HIS A 447      14.232 -18.695 -55.128  1.00  0.450          N  
ATOM   6788  H   HIS A 447      12.429 -15.222 -53.275  1.00  0.370          H  
ATOM   6789  HA  HIS A 447      14.498 -14.185 -54.923  1.00  0.400          H  
ATOM   6790 1HB  HIS A 447      11.843 -15.502 -55.528  1.00  0.540          H  
ATOM   6791 2HB  HIS A 447      12.993 -15.067 -56.773  1.00  0.540          H  
ATOM   6792  HD2 HIS A 447      12.134 -18.109 -54.853  1.00  0.540          H  
ATOM   6793  HE1 HIS A 447      16.301 -18.460 -55.605  1.00  0.540          H  
ATOM   6794  HE2 HIS A 447      14.225 -19.702 -54.906  1.00  0.540          H  
ATOM   6795  N   SER A 448      11.786 -12.406 -54.866  1.00  0.320          N  
ATOM   6796  CA  SER A 448      11.213 -11.162 -55.335  1.00  0.320          C  
ATOM   6797  C   SER A 448      11.381 -10.046 -54.317  1.00  0.300          C  
ATOM   6798  O   SER A 448      10.735  -9.006 -54.436  1.00  0.330          O  
ATOM   6799  CB  SER A 448       9.753 -11.355 -55.669  1.00  0.450          C  
ATOM   6800  OG  SER A 448       9.049 -11.803 -54.554  1.00  0.450          O  
ATOM   6801  H   SER A 448      11.312 -12.880 -54.086  1.00  0.380          H  
ATOM   6802  HA  SER A 448      11.733 -10.862 -56.244  1.00  0.380          H  
ATOM   6803 1HB  SER A 448       9.333 -10.409 -56.010  1.00  0.540          H  
ATOM   6804 2HB  SER A 448       9.654 -12.072 -56.481  1.00  0.540          H  
ATOM   6805  HG  SER A 448       8.116 -11.699 -54.764  1.00  0.540          H  
ATOM   6806  N   LEU A 449      12.228 -10.251 -53.302  1.00  0.260          N  
ATOM   6807  CA  LEU A 449      12.377  -9.251 -52.253  1.00  0.260          C  
ATOM   6808  C   LEU A 449      13.418  -8.196 -52.621  1.00  0.270          C  
ATOM   6809  O   LEU A 449      14.600  -8.474 -52.878  1.00  0.270          O  
ATOM   6810  CB  LEU A 449      12.690  -9.971 -50.928  1.00  0.360          C  
ATOM   6811  CG  LEU A 449      12.877  -9.132 -49.636  1.00  0.360          C  
ATOM   6812  CD1 LEU A 449      11.575  -8.383 -49.248  1.00  0.360          C  
ATOM   6813  CD2 LEU A 449      13.242 -10.084 -48.527  1.00  0.360          C  
ATOM   6814  H   LEU A 449      12.782 -11.111 -53.247  1.00  0.310          H  
ATOM   6815  HA  LEU A 449      11.427  -8.743 -52.135  1.00  0.310          H  
ATOM   6816 1HB  LEU A 449      11.881 -10.682 -50.739  1.00  0.440          H  
ATOM   6817 2HB  LEU A 449      13.608 -10.546 -51.073  1.00  0.440          H  
ATOM   6818  HG  LEU A 449      13.681  -8.402 -49.783  1.00  0.440          H  
ATOM   6819 1HD1 LEU A 449      11.739  -7.825 -48.324  1.00  0.440          H  
ATOM   6820 2HD1 LEU A 449      11.288  -7.690 -50.035  1.00  0.440          H  
ATOM   6821 3HD1 LEU A 449      10.771  -9.102 -49.091  1.00  0.440          H  
ATOM   6822 1HD2 LEU A 449      13.396  -9.518 -47.628  1.00  0.440          H  
ATOM   6823 2HD2 LEU A 449      12.432 -10.805 -48.377  1.00  0.440          H  
ATOM   6824 3HD2 LEU A 449      14.146 -10.609 -48.788  1.00  0.440          H  
ATOM   6825  N   ASN A 450      12.973  -6.949 -52.678  1.00  0.290          N  
ATOM   6826  CA  ASN A 450      13.854  -5.890 -53.091  1.00  0.310          C  
ATOM   6827  C   ASN A 450      14.660  -5.389 -51.923  1.00  0.300          C  
ATOM   6828  O   ASN A 450      14.310  -4.407 -51.268  1.00  0.320          O  
ATOM   6829  CB  ASN A 450      13.099  -4.758 -53.749  1.00  0.430          C  
ATOM   6830  CG  ASN A 450      14.033  -3.730 -54.350  1.00  0.430          C  
ATOM   6831  OD1 ASN A 450      15.225  -3.622 -53.974  1.00  0.430          O  
ATOM   6832  ND2 ASN A 450      13.523  -2.973 -55.295  1.00  0.430          N  
ATOM   6833  H   ASN A 450      11.996  -6.748 -52.455  1.00  0.350          H  
ATOM   6834  HA  ASN A 450      14.556  -6.293 -53.822  1.00  0.370          H  
ATOM   6835 1HB  ASN A 450      12.444  -5.157 -54.529  1.00  0.510          H  
ATOM   6836 2HB  ASN A 450      12.467  -4.271 -53.009  1.00  0.510          H  
ATOM   6837 1HD2 ASN A 450      14.090  -2.275 -55.742  1.00  0.510          H  
ATOM   6838 2HD2 ASN A 450      12.570  -3.096 -55.576  1.00  0.510          H  
ATOM   6839  N   TRP A 451      15.804  -6.011 -51.743  1.00  0.290          N  
ATOM   6840  CA  TRP A 451      16.689  -5.725 -50.631  1.00  0.290          C  
ATOM   6841  C   TRP A 451      17.241  -4.301 -50.619  1.00  0.300          C  
ATOM   6842  O   TRP A 451      17.806  -3.883 -49.613  1.00  0.270          O  
ATOM   6843  CB  TRP A 451      17.835  -6.723 -50.595  1.00  0.410          C  
ATOM   6844  CG  TRP A 451      17.444  -8.109 -50.104  1.00  0.410          C  
ATOM   6845  CD1 TRP A 451      17.265  -9.231 -50.851  1.00  0.410          C  
ATOM   6846  CD2 TRP A 451      17.229  -8.513 -48.733  1.00  0.410          C  
ATOM   6847  NE1 TRP A 451      16.961 -10.294 -50.038  1.00  0.410          N  
ATOM   6848  CE2 TRP A 451      16.947  -9.876 -48.748  1.00  0.410          C  
ATOM   6849  CE3 TRP A 451      17.262  -7.846 -47.519  1.00  0.410          C  
ATOM   6850  CZ2 TRP A 451      16.709 -10.583 -47.591  1.00  0.410          C  
ATOM   6851  CZ3 TRP A 451      17.018  -8.563 -46.364  1.00  0.410          C  
ATOM   6852  CH2 TRP A 451      16.758  -9.891 -46.403  1.00  0.410          C  
ATOM   6853  H   TRP A 451      15.988  -6.808 -52.360  1.00  0.350          H  
ATOM   6854  HA  TRP A 451      16.112  -5.868 -49.717  1.00  0.350          H  
ATOM   6855 1HB  TRP A 451      18.259  -6.825 -51.595  1.00  0.490          H  
ATOM   6856 2HB  TRP A 451      18.624  -6.341 -49.946  1.00  0.490          H  
ATOM   6857  HD1 TRP A 451      17.352  -9.286 -51.936  1.00  0.490          H  
ATOM   6858  HE1 TRP A 451      16.775 -11.237 -50.345  1.00  0.490          H  
ATOM   6859  HE3 TRP A 451      17.486  -6.790 -47.478  1.00  0.490          H  
ATOM   6860  HZ2 TRP A 451      16.488 -11.648 -47.600  1.00  0.490          H  
ATOM   6861  HZ3 TRP A 451      17.047  -8.043 -45.421  1.00  0.490          H  
ATOM   6862  HH2 TRP A 451      16.580 -10.418 -45.473  1.00  0.490          H  
ATOM   6863  N   THR A 452      17.059  -3.515 -51.690  1.00  0.370          N  
ATOM   6864  CA  THR A 452      17.592  -2.145 -51.672  1.00  0.390          C  
ATOM   6865  C   THR A 452      16.677  -1.256 -50.834  1.00  0.390          C  
ATOM   6866  O   THR A 452      17.024  -0.125 -50.488  1.00  0.440          O  
ATOM   6867  CB  THR A 452      17.771  -1.532 -53.081  1.00  0.540          C  
ATOM   6868  OG1 THR A 452      16.510  -1.383 -53.749  1.00  0.540          O  
ATOM   6869  CG2 THR A 452      18.672  -2.394 -53.915  1.00  0.540          C  
ATOM   6870  H   THR A 452      16.532  -3.852 -52.498  1.00  0.440          H  
ATOM   6871  HA  THR A 452      18.573  -2.157 -51.195  1.00  0.470          H  
ATOM   6872  HB  THR A 452      18.228  -0.549 -52.977  1.00  0.650          H  
ATOM   6873  HG1 THR A 452      16.096  -2.239 -53.873  1.00  0.650          H  
ATOM   6874 1HG2 THR A 452      18.810  -1.939 -54.894  1.00  0.650          H  
ATOM   6875 2HG2 THR A 452      19.627  -2.481 -53.416  1.00  0.650          H  
ATOM   6876 3HG2 THR A 452      18.231  -3.380 -54.033  1.00  0.650          H  
ATOM   6877  N   LYS A 453      15.504  -1.790 -50.479  1.00  0.350          N  
ATOM   6878  CA  LYS A 453      14.540  -1.099 -49.651  1.00  0.370          C  
ATOM   6879  C   LYS A 453      14.754  -1.471 -48.185  1.00  0.330          C  
ATOM   6880  O   LYS A 453      14.034  -0.984 -47.314  1.00  0.340          O  
ATOM   6881  CB  LYS A 453      13.118  -1.468 -50.070  1.00  0.510          C  
ATOM   6882  CG  LYS A 453      12.720  -1.016 -51.462  1.00  0.510          C  
ATOM   6883  CD  LYS A 453      11.275  -1.419 -51.769  1.00  0.510          C  
ATOM   6884  CE  LYS A 453      10.832  -0.991 -53.172  1.00  0.510          C  
ATOM   6885  NZ  LYS A 453      10.744   0.498 -53.315  1.00  0.510          N  
ATOM   6886  H   LYS A 453      15.265  -2.738 -50.784  1.00  0.420          H  
ATOM   6887  HA  LYS A 453      14.685  -0.024 -49.759  1.00  0.440          H  
ATOM   6888 1HB  LYS A 453      13.024  -2.550 -50.051  1.00  0.610          H  
ATOM   6889 2HB  LYS A 453      12.406  -1.063 -49.353  1.00  0.610          H  
ATOM   6890 1HG  LYS A 453      12.837   0.062 -51.531  1.00  0.610          H  
ATOM   6891 2HG  LYS A 453      13.388  -1.486 -52.188  1.00  0.610          H  
ATOM   6892 1HD  LYS A 453      11.193  -2.505 -51.691  1.00  0.610          H  
ATOM   6893 2HD  LYS A 453      10.609  -0.972 -51.034  1.00  0.610          H  
ATOM   6894 1HE  LYS A 453      11.544  -1.374 -53.898  1.00  0.610          H  
ATOM   6895 2HE  LYS A 453       9.851  -1.424 -53.379  1.00  0.610          H  
ATOM   6896 1HZ  LYS A 453      10.446   0.727 -54.254  1.00  0.610          H  
ATOM   6897 2HZ  LYS A 453      10.074   0.864 -52.652  1.00  0.610          H  
ATOM   6898 3HZ  LYS A 453      11.646   0.915 -53.142  1.00  0.610          H  
ATOM   6899  N   VAL A 454      15.712  -2.377 -47.929  1.00  0.290          N  
ATOM   6900  CA  VAL A 454      15.998  -2.865 -46.591  1.00  0.260          C  
ATOM   6901  C   VAL A 454      17.441  -2.553 -46.192  1.00  0.270          C  
ATOM   6902  O   VAL A 454      17.702  -2.027 -45.110  1.00  0.280          O  
ATOM   6903  CB  VAL A 454      15.753  -4.396 -46.492  1.00  0.380          C  
ATOM   6904  CG1 VAL A 454      16.111  -4.908 -45.074  1.00  0.380          C  
ATOM   6905  CG2 VAL A 454      14.304  -4.719 -46.823  1.00  0.380          C  
ATOM   6906  H   VAL A 454      16.295  -2.720 -48.688  1.00  0.350          H  
ATOM   6907  HA  VAL A 454      15.335  -2.360 -45.902  1.00  0.310          H  
ATOM   6908  HB  VAL A 454      16.397  -4.894 -47.199  1.00  0.450          H  
ATOM   6909 1HG1 VAL A 454      15.949  -5.978 -45.019  1.00  0.450          H  
ATOM   6910 2HG1 VAL A 454      17.148  -4.692 -44.859  1.00  0.450          H  
ATOM   6911 3HG1 VAL A 454      15.480  -4.415 -44.339  1.00  0.450          H  
ATOM   6912 1HG2 VAL A 454      14.142  -5.796 -46.765  1.00  0.450          H  
ATOM   6913 2HG2 VAL A 454      13.657  -4.208 -46.103  1.00  0.450          H  
ATOM   6914 3HG2 VAL A 454      14.070  -4.374 -47.831  1.00  0.450          H  
ATOM   6915  N   LEU A 455      18.397  -2.943 -47.031  1.00  0.280          N  
ATOM   6916  CA  LEU A 455      19.798  -2.754 -46.698  1.00  0.310          C  
ATOM   6917  C   LEU A 455      20.222  -1.332 -47.066  1.00  0.320          C  
ATOM   6918  O   LEU A 455      20.056  -0.902 -48.207  1.00  0.300          O  
ATOM   6919  CB  LEU A 455      20.654  -3.815 -47.435  1.00  0.420          C  
ATOM   6920  CG  LEU A 455      22.199  -3.817 -47.158  1.00  0.420          C  
ATOM   6921  CD1 LEU A 455      22.453  -4.163 -45.672  1.00  0.420          C  
ATOM   6922  CD2 LEU A 455      22.923  -4.868 -48.075  1.00  0.420          C  
ATOM   6923  H   LEU A 455      18.155  -3.362 -47.923  1.00  0.340          H  
ATOM   6924  HA  LEU A 455      19.913  -2.873 -45.628  1.00  0.370          H  
ATOM   6925 1HB  LEU A 455      20.267  -4.788 -47.181  1.00  0.510          H  
ATOM   6926 2HB  LEU A 455      20.513  -3.669 -48.508  1.00  0.510          H  
ATOM   6927  HG  LEU A 455      22.600  -2.821 -47.361  1.00  0.510          H  
ATOM   6928 1HD1 LEU A 455      23.512  -4.161 -45.470  1.00  0.510          H  
ATOM   6929 2HD1 LEU A 455      21.985  -3.437 -45.028  1.00  0.510          H  
ATOM   6930 3HD1 LEU A 455      22.061  -5.148 -45.453  1.00  0.510          H  
ATOM   6931 1HD2 LEU A 455      23.993  -4.852 -47.863  1.00  0.510          H  
ATOM   6932 2HD2 LEU A 455      22.545  -5.859 -47.880  1.00  0.510          H  
ATOM   6933 3HD2 LEU A 455      22.762  -4.631 -49.116  1.00  0.510          H  
ATOM   6934  N   ARG A 456      20.721  -0.583 -46.080  1.00  0.370          N  
ATOM   6935  CA  ARG A 456      21.116   0.805 -46.314  1.00  0.400          C  
ATOM   6936  C   ARG A 456      22.390   0.947 -47.144  1.00  0.400          C  
ATOM   6937  O   ARG A 456      23.378   0.221 -46.963  1.00  0.380          O  
ATOM   6938  CB  ARG A 456      21.310   1.587 -45.018  1.00  0.550          C  
ATOM   6939  CG  ARG A 456      20.041   1.887 -44.195  1.00  0.550          C  
ATOM   6940  CD  ARG A 456      20.366   2.783 -43.029  1.00  0.550          C  
ATOM   6941  NE  ARG A 456      19.213   3.060 -42.165  1.00  0.550          N  
ATOM   6942  CZ  ARG A 456      19.282   3.696 -40.966  1.00  0.550          C  
ATOM   6943  NH1 ARG A 456      20.447   4.124 -40.501  1.00  0.550          N  
ATOM   6944  NH2 ARG A 456      18.178   3.891 -40.253  1.00  0.550          N  
ATOM   6945  H   ARG A 456      20.807  -0.998 -45.148  1.00  0.440          H  
ATOM   6946  HA  ARG A 456      20.306   1.284 -46.865  1.00  0.480          H  
ATOM   6947 1HB  ARG A 456      21.988   1.030 -44.370  1.00  0.660          H  
ATOM   6948 2HB  ARG A 456      21.789   2.539 -45.241  1.00  0.660          H  
ATOM   6949 1HG  ARG A 456      19.296   2.379 -44.818  1.00  0.660          H  
ATOM   6950 2HG  ARG A 456      19.627   0.951 -43.806  1.00  0.660          H  
ATOM   6951 1HD  ARG A 456      21.144   2.326 -42.428  1.00  0.660          H  
ATOM   6952 2HD  ARG A 456      20.730   3.733 -43.416  1.00  0.660          H  
ATOM   6953  HE  ARG A 456      18.271   2.781 -42.497  1.00  0.660          H  
ATOM   6954 1HH1 ARG A 456      21.292   3.982 -41.034  1.00  0.660          H  
ATOM   6955 2HH1 ARG A 456      20.492   4.596 -39.609  1.00  0.660          H  
ATOM   6956 1HH2 ARG A 456      17.268   3.528 -40.596  1.00  0.660          H  
ATOM   6957 2HH2 ARG A 456      18.221   4.358 -39.365  1.00  0.660          H  
ATOM   6958  N   GLY A 457      22.389   1.975 -47.994  1.00  0.450          N  
ATOM   6959  CA  GLY A 457      23.519   2.328 -48.842  1.00  0.490          C  
ATOM   6960  C   GLY A 457      23.416   1.565 -50.158  1.00  0.480          C  
ATOM   6961  O   GLY A 457      22.454   0.831 -50.358  1.00  0.440          O  
ATOM   6962  H   GLY A 457      21.541   2.519 -48.076  1.00  0.540          H  
ATOM   6963 1HA  GLY A 457      23.495   3.402 -49.016  1.00  0.590          H  
ATOM   6964 2HA  GLY A 457      24.452   2.088 -48.334  1.00  0.590          H  
ATOM   6965  N   PRO A 458      24.333   1.777 -51.106  1.00  0.530          N  
ATOM   6966  CA  PRO A 458      24.369   1.108 -52.388  1.00  0.520          C  
ATOM   6967  C   PRO A 458      24.498  -0.359 -52.087  1.00  0.490          C  
ATOM   6968  O   PRO A 458      25.136  -0.700 -51.092  1.00  0.490          O  
ATOM   6969  CB  PRO A 458      25.639   1.670 -53.041  1.00  0.780          C  
ATOM   6970  CG  PRO A 458      25.874   2.995 -52.339  1.00  0.780          C  
ATOM   6971  CD  PRO A 458      25.413   2.761 -50.908  1.00  0.780          C  
ATOM   6972  HA  PRO A 458      23.455   1.329 -52.961  1.00  0.620          H  
ATOM   6973 1HB  PRO A 458      26.474   0.964 -52.912  1.00  0.940          H  
ATOM   6974 2HB  PRO A 458      25.485   1.786 -54.126  1.00  0.940          H  
ATOM   6975 1HG  PRO A 458      26.939   3.274 -52.401  1.00  0.940          H  
ATOM   6976 2HG  PRO A 458      25.309   3.794 -52.841  1.00  0.940          H  
ATOM   6977 1HD  PRO A 458      26.221   2.324 -50.298  1.00  0.940          H  
ATOM   6978 2HD  PRO A 458      25.051   3.708 -50.505  1.00  0.940          H  
ATOM   6979  N   THR A 459      23.962  -1.247 -52.923  1.00  0.460          N  
ATOM   6980  CA  THR A 459      24.125  -2.651 -52.577  1.00  0.440          C  
ATOM   6981  C   THR A 459      24.858  -3.390 -53.673  1.00  0.440          C  
ATOM   6982  O   THR A 459      24.652  -4.592 -53.904  1.00  0.420          O  
ATOM   6983  CB  THR A 459      22.767  -3.314 -52.368  1.00  0.620          C  
ATOM   6984  OG1 THR A 459      21.999  -3.191 -53.566  1.00  0.620          O  
ATOM   6985  CG2 THR A 459      22.023  -2.615 -51.215  1.00  0.620          C  
ATOM   6986  H   THR A 459      23.428  -0.976 -53.739  1.00  0.550          H  
ATOM   6987  HA  THR A 459      24.688  -2.738 -51.666  1.00  0.530          H  
ATOM   6988  HB  THR A 459      22.907  -4.343 -52.134  1.00  0.750          H  
ATOM   6989  HG1 THR A 459      22.347  -3.811 -54.224  1.00  0.750          H  
ATOM   6990 1HG2 THR A 459      21.056  -3.088 -51.063  1.00  0.750          H  
ATOM   6991 2HG2 THR A 459      22.608  -2.683 -50.304  1.00  0.750          H  
ATOM   6992 3HG2 THR A 459      21.870  -1.564 -51.451  1.00  0.750          H  
ATOM   6993  N   GLU A 460      25.830  -2.696 -54.244  1.00  0.470          N  
ATOM   6994  CA  GLU A 460      26.669  -3.247 -55.277  1.00  0.470          C  
ATOM   6995  C   GLU A 460      27.652  -4.177 -54.617  1.00  0.460          C  
ATOM   6996  O   GLU A 460      28.414  -3.770 -53.741  1.00  0.470          O  
ATOM   6997  CB  GLU A 460      27.389  -2.128 -56.031  1.00  0.660          C  
ATOM   6998  CG  GLU A 460      28.255  -2.593 -57.189  1.00  0.660          C  
ATOM   6999  CD  GLU A 460      28.899  -1.457 -57.925  1.00  0.660          C  
ATOM   7000  OE1 GLU A 460      28.660  -0.328 -57.568  1.00  0.660          O  
ATOM   7001  OE2 GLU A 460      29.630  -1.716 -58.849  1.00  0.660          O  
ATOM   7002  H   GLU A 460      25.958  -1.732 -53.971  1.00  0.560          H  
ATOM   7003  HA  GLU A 460      26.057  -3.816 -55.976  1.00  0.560          H  
ATOM   7004 1HB  GLU A 460      26.655  -1.425 -56.423  1.00  0.790          H  
ATOM   7005 2HB  GLU A 460      28.028  -1.580 -55.338  1.00  0.790          H  
ATOM   7006 1HG  GLU A 460      29.042  -3.234 -56.799  1.00  0.790          H  
ATOM   7007 2HG  GLU A 460      27.651  -3.180 -57.878  1.00  0.790          H  
ATOM   7008  N   GLU A 461      27.588  -5.441 -55.016  1.00  0.450          N  
ATOM   7009  CA  GLU A 461      28.387  -6.519 -54.445  1.00  0.450          C  
ATOM   7010  C   GLU A 461      28.182  -6.678 -52.933  1.00  0.430          C  
ATOM   7011  O   GLU A 461      29.114  -7.082 -52.224  1.00  0.450          O  
ATOM   7012  CB  GLU A 461      29.883  -6.313 -54.730  1.00  0.630          C  
ATOM   7013  CG  GLU A 461      30.280  -6.308 -56.201  1.00  0.630          C  
ATOM   7014  CD  GLU A 461      31.776  -6.166 -56.377  1.00  0.630          C  
ATOM   7015  OE1 GLU A 461      32.420  -5.821 -55.415  1.00  0.630          O  
ATOM   7016  OE2 GLU A 461      32.267  -6.402 -57.457  1.00  0.630          O  
ATOM   7017  H   GLU A 461      26.925  -5.667 -55.744  1.00  0.540          H  
ATOM   7018  HA  GLU A 461      28.079  -7.452 -54.921  1.00  0.540          H  
ATOM   7019 1HB  GLU A 461      30.222  -5.379 -54.291  1.00  0.760          H  
ATOM   7020 2HB  GLU A 461      30.450  -7.112 -54.253  1.00  0.760          H  
ATOM   7021 1HG  GLU A 461      29.953  -7.239 -56.660  1.00  0.760          H  
ATOM   7022 2HG  GLU A 461      29.777  -5.489 -56.705  1.00  0.760          H  
ATOM   7023  N   ARG A 462      26.953  -6.424 -52.439  1.00  0.420          N  
ATOM   7024  CA  ARG A 462      26.701  -6.621 -51.016  1.00  0.400          C  
ATOM   7025  C   ARG A 462      25.722  -7.742 -50.698  1.00  0.380          C  
ATOM   7026  O   ARG A 462      25.479  -8.030 -49.521  1.00  0.390          O  
ATOM   7027  CB  ARG A 462      26.297  -5.325 -50.341  1.00  0.570          C  
ATOM   7028  CG  ARG A 462      27.456  -4.318 -50.215  1.00  0.570          C  
ATOM   7029  CD  ARG A 462      27.028  -3.003 -49.691  1.00  0.570          C  
ATOM   7030  NE  ARG A 462      26.456  -3.059 -48.350  1.00  0.570          N  
ATOM   7031  CZ  ARG A 462      25.664  -2.097 -47.802  1.00  0.570          C  
ATOM   7032  NH1 ARG A 462      25.325  -1.015 -48.449  1.00  0.570          N  
ATOM   7033  NH2 ARG A 462      25.192  -2.235 -46.591  1.00  0.570          N  
ATOM   7034  H   ARG A 462      26.194  -6.083 -53.039  1.00  0.500          H  
ATOM   7035  HA  ARG A 462      27.646  -6.895 -50.565  1.00  0.480          H  
ATOM   7036 1HB  ARG A 462      25.497  -4.859 -50.901  1.00  0.680          H  
ATOM   7037 2HB  ARG A 462      25.922  -5.533 -49.341  1.00  0.680          H  
ATOM   7038 1HG  ARG A 462      28.213  -4.721 -49.545  1.00  0.680          H  
ATOM   7039 2HG  ARG A 462      27.895  -4.158 -51.198  1.00  0.680          H  
ATOM   7040 1HD  ARG A 462      27.892  -2.342 -49.662  1.00  0.680          H  
ATOM   7041 2HD  ARG A 462      26.321  -2.603 -50.337  1.00  0.680          H  
ATOM   7042  HE  ARG A 462      26.658  -3.872 -47.776  1.00  0.680          H  
ATOM   7043 1HH1 ARG A 462      25.615  -0.844 -49.408  1.00  0.680          H  
ATOM   7044 2HH1 ARG A 462      24.699  -0.357 -47.977  1.00  0.680          H  
ATOM   7045 1HH2 ARG A 462      25.408  -3.094 -46.053  1.00  0.680          H  
ATOM   7046 2HH2 ARG A 462      24.564  -1.487 -46.239  1.00  0.680          H  
ATOM   7047  N   LEU A 463      25.166  -8.390 -51.713  1.00  0.380          N  
ATOM   7048  CA  LEU A 463      24.299  -9.513 -51.438  1.00  0.400          C  
ATOM   7049  C   LEU A 463      24.835 -10.726 -52.158  1.00  0.390          C  
ATOM   7050  O   LEU A 463      25.249 -10.652 -53.318  1.00  0.480          O  
ATOM   7051  CB  LEU A 463      22.842  -9.238 -51.806  1.00  0.550          C  
ATOM   7052  CG  LEU A 463      22.121  -8.270 -50.851  1.00  0.550          C  
ATOM   7053  CD1 LEU A 463      22.084  -6.876 -51.428  1.00  0.550          C  
ATOM   7054  CD2 LEU A 463      20.763  -8.803 -50.555  1.00  0.550          C  
ATOM   7055  H   LEU A 463      25.347  -8.140 -52.673  1.00  0.460          H  
ATOM   7056  HA  LEU A 463      24.329  -9.733 -50.374  1.00  0.480          H  
ATOM   7057 1HB  LEU A 463      22.809  -8.816 -52.807  1.00  0.660          H  
ATOM   7058 2HB  LEU A 463      22.300 -10.185 -51.810  1.00  0.660          H  
ATOM   7059  HG  LEU A 463      22.688  -8.202 -49.931  1.00  0.660          H  
ATOM   7060 1HD1 LEU A 463      21.593  -6.202 -50.725  1.00  0.660          H  
ATOM   7061 2HD1 LEU A 463      23.098  -6.537 -51.605  1.00  0.660          H  
ATOM   7062 3HD1 LEU A 463      21.534  -6.879 -52.367  1.00  0.660          H  
ATOM   7063 1HD2 LEU A 463      20.272  -8.146 -49.861  1.00  0.660          H  
ATOM   7064 2HD2 LEU A 463      20.186  -8.868 -51.474  1.00  0.660          H  
ATOM   7065 3HD2 LEU A 463      20.850  -9.788 -50.111  1.00  0.660          H  
ATOM   7066  N   ASP A 464      24.795 -11.846 -51.467  1.00  0.430          N  
ATOM   7067  CA  ASP A 464      25.245 -13.113 -52.005  1.00  0.450          C  
ATOM   7068  C   ASP A 464      24.159 -14.137 -51.754  1.00  0.410          C  
ATOM   7069  O   ASP A 464      24.022 -14.640 -50.635  1.00  0.380          O  
ATOM   7070  CB  ASP A 464      26.570 -13.521 -51.329  1.00  0.620          C  
ATOM   7071  CG  ASP A 464      27.185 -14.826 -51.884  1.00  0.620          C  
ATOM   7072  OD1 ASP A 464      26.516 -15.451 -52.681  1.00  0.620          O  
ATOM   7073  OD2 ASP A 464      28.306 -15.199 -51.528  1.00  0.620          O  
ATOM   7074  H   ASP A 464      24.458 -11.803 -50.500  1.00  0.520          H  
ATOM   7075  HA  ASP A 464      25.398 -13.019 -53.079  1.00  0.540          H  
ATOM   7076 1HB  ASP A 464      27.294 -12.718 -51.459  1.00  0.750          H  
ATOM   7077 2HB  ASP A 464      26.396 -13.623 -50.266  1.00  0.750          H  
ATOM   7078  N   ILE A 465      23.324 -14.357 -52.769  1.00  0.410          N  
ATOM   7079  CA  ILE A 465      22.193 -15.252 -52.637  1.00  0.390          C  
ATOM   7080  C   ILE A 465      22.234 -16.319 -53.728  1.00  0.420          C  
ATOM   7081  O   ILE A 465      22.213 -15.990 -54.917  1.00  0.430          O  
ATOM   7082  CB  ILE A 465      20.864 -14.461 -52.675  1.00  0.550          C  
ATOM   7083  CG1 ILE A 465      20.850 -13.407 -51.481  1.00  0.550          C  
ATOM   7084  CG2 ILE A 465      19.683 -15.429 -52.597  1.00  0.550          C  
ATOM   7085  CD1 ILE A 465      19.681 -12.449 -51.461  1.00  0.550          C  
ATOM   7086  H   ILE A 465      23.505 -13.905 -53.656  1.00  0.490          H  
ATOM   7087  HA  ILE A 465      22.262 -15.745 -51.682  1.00  0.470          H  
ATOM   7088  HB  ILE A 465      20.806 -13.900 -53.606  1.00  0.660          H  
ATOM   7089 1HG1 ILE A 465      20.877 -13.942 -50.549  1.00  0.660          H  
ATOM   7090 2HG1 ILE A 465      21.744 -12.799 -51.544  1.00  0.660          H  
ATOM   7091 1HG2 ILE A 465      18.759 -14.884 -52.642  1.00  0.660          H  
ATOM   7092 2HG2 ILE A 465      19.711 -16.124 -53.436  1.00  0.660          H  
ATOM   7093 3HG2 ILE A 465      19.732 -15.992 -51.674  1.00  0.660          H  
ATOM   7094 1HD1 ILE A 465      19.786 -11.780 -50.611  1.00  0.660          H  
ATOM   7095 2HD1 ILE A 465      19.667 -11.865 -52.382  1.00  0.660          H  
ATOM   7096 3HD1 ILE A 465      18.747 -12.991 -51.365  1.00  0.660          H  
ATOM   7097  N   LYS A 466      22.290 -17.590 -53.322  1.00  0.430          N  
ATOM   7098  CA  LYS A 466      22.368 -18.688 -54.295  1.00  0.450          C  
ATOM   7099  C   LYS A 466      22.019 -20.071 -53.745  1.00  0.440          C  
ATOM   7100  O   LYS A 466      22.083 -20.310 -52.542  1.00  0.430          O  
ATOM   7101  CB  LYS A 466      23.762 -18.770 -54.944  1.00  0.620          C  
ATOM   7102  CG  LYS A 466      24.942 -19.045 -53.984  1.00  0.620          C  
ATOM   7103  CD  LYS A 466      26.270 -19.309 -54.781  1.00  0.620          C  
ATOM   7104  CE  LYS A 466      26.983 -18.062 -55.345  1.00  0.620          C  
ATOM   7105  NZ  LYS A 466      27.638 -17.232 -54.298  1.00  0.620          N  
ATOM   7106  H   LYS A 466      22.261 -17.762 -52.310  1.00  0.520          H  
ATOM   7107  HA  LYS A 466      21.650 -18.470 -55.087  1.00  0.540          H  
ATOM   7108 1HB  LYS A 466      23.764 -19.565 -55.690  1.00  0.750          H  
ATOM   7109 2HB  LYS A 466      23.966 -17.840 -55.468  1.00  0.750          H  
ATOM   7110 1HG  LYS A 466      25.078 -18.176 -53.333  1.00  0.750          H  
ATOM   7111 2HG  LYS A 466      24.713 -19.900 -53.357  1.00  0.750          H  
ATOM   7112 1HD  LYS A 466      26.966 -19.829 -54.126  1.00  0.750          H  
ATOM   7113 2HD  LYS A 466      26.043 -19.965 -55.619  1.00  0.750          H  
ATOM   7114 1HE  LYS A 466      27.745 -18.396 -56.046  1.00  0.750          H  
ATOM   7115 2HE  LYS A 466      26.264 -17.444 -55.876  1.00  0.750          H  
ATOM   7116 1HZ  LYS A 466      28.093 -16.449 -54.722  1.00  0.750          H  
ATOM   7117 2HZ  LYS A 466      26.970 -16.866 -53.627  1.00  0.750          H  
ATOM   7118 3HZ  LYS A 466      28.324 -17.770 -53.801  1.00  0.750          H  
ATOM   7119  N   HIS A 467      21.713 -21.000 -54.652  1.00  0.440          N  
ATOM   7120  CA  HIS A 467      21.438 -22.402 -54.315  1.00  0.430          C  
ATOM   7121  C   HIS A 467      20.290 -22.590 -53.325  1.00  0.420          C  
ATOM   7122  O   HIS A 467      20.395 -23.377 -52.386  1.00  0.530          O  
ATOM   7123  CB  HIS A 467      22.683 -23.123 -53.779  1.00  0.610          C  
ATOM   7124  CG  HIS A 467      23.826 -23.155 -54.733  1.00  0.610          C  
ATOM   7125  ND1 HIS A 467      23.763 -23.800 -55.954  1.00  0.610          N  
ATOM   7126  CD2 HIS A 467      25.073 -22.658 -54.636  1.00  0.610          C  
ATOM   7127  CE1 HIS A 467      24.923 -23.678 -56.570  1.00  0.610          C  
ATOM   7128  NE2 HIS A 467      25.735 -22.991 -55.792  1.00  0.610          N  
ATOM   7129  H   HIS A 467      21.683 -20.733 -55.626  1.00  0.530          H  
ATOM   7130  HA  HIS A 467      21.145 -22.923 -55.226  1.00  0.520          H  
ATOM   7131 1HB  HIS A 467      23.023 -22.650 -52.862  1.00  0.730          H  
ATOM   7132 2HB  HIS A 467      22.424 -24.152 -53.534  1.00  0.730          H  
ATOM   7133  HD2 HIS A 467      25.480 -22.103 -53.795  1.00  0.730          H  
ATOM   7134  HE1 HIS A 467      25.170 -24.082 -57.552  1.00  0.730          H  
ATOM   7135  HE2 HIS A 467      26.693 -22.751 -56.005  1.00  0.730          H  
ATOM   7136  N   ASN A 468      19.200 -21.861 -53.534  1.00  0.430          N  
ATOM   7137  CA  ASN A 468      18.017 -21.975 -52.687  1.00  0.410          C  
ATOM   7138  C   ASN A 468      16.977 -22.679 -53.549  1.00  0.420          C  
ATOM   7139  O   ASN A 468      17.372 -23.340 -54.513  1.00  0.450          O  
ATOM   7140  CB  ASN A 468      17.579 -20.621 -52.181  1.00  0.580          C  
ATOM   7141  CG  ASN A 468      18.647 -19.977 -51.296  1.00  0.580          C  
ATOM   7142  OD1 ASN A 468      19.446 -20.628 -50.580  1.00  0.580          O  
ATOM   7143  ND2 ASN A 468      18.656 -18.671 -51.325  1.00  0.580          N  
ATOM   7144  H   ASN A 468      19.192 -21.226 -54.317  1.00  0.520          H  
ATOM   7145  HA  ASN A 468      18.235 -22.620 -51.842  1.00  0.490          H  
ATOM   7146 1HB  ASN A 468      17.358 -19.960 -53.022  1.00  0.700          H  
ATOM   7147 2HB  ASN A 468      16.665 -20.726 -51.600  1.00  0.700          H  
ATOM   7148 1HD2 ASN A 468      19.318 -18.156 -50.777  1.00  0.700          H  
ATOM   7149 2HD2 ASN A 468      17.949 -18.166 -51.853  1.00  0.700          H  
ATOM   7150  N   ARG A 469      15.677 -22.612 -53.245  1.00  0.420          N  
ATOM   7151  CA  ARG A 469      14.773 -23.352 -54.112  1.00  0.450          C  
ATOM   7152  C   ARG A 469      14.721 -22.566 -55.430  1.00  0.440          C  
ATOM   7153  O   ARG A 469      14.578 -21.346 -55.392  1.00  0.410          O  
ATOM   7154  CB  ARG A 469      13.376 -23.478 -53.516  1.00  0.620          C  
ATOM   7155  CG  ARG A 469      12.380 -24.331 -54.327  1.00  0.620          C  
ATOM   7156  CD  ARG A 469      12.620 -25.808 -54.119  1.00  0.620          C  
ATOM   7157  NE  ARG A 469      11.779 -26.650 -54.978  1.00  0.620          N  
ATOM   7158  CZ  ARG A 469      10.506 -27.051 -54.715  1.00  0.620          C  
ATOM   7159  NH1 ARG A 469       9.869 -26.677 -53.618  1.00  0.620          N  
ATOM   7160  NH2 ARG A 469       9.898 -27.826 -55.596  1.00  0.620          N  
ATOM   7161  H   ARG A 469      15.296 -22.063 -52.468  1.00  0.500          H  
ATOM   7162  HA  ARG A 469      15.172 -24.348 -54.238  1.00  0.540          H  
ATOM   7163 1HB  ARG A 469      13.440 -23.898 -52.530  1.00  0.740          H  
ATOM   7164 2HB  ARG A 469      12.956 -22.498 -53.411  1.00  0.740          H  
ATOM   7165 1HG  ARG A 469      11.376 -24.121 -53.986  1.00  0.740          H  
ATOM   7166 2HG  ARG A 469      12.447 -24.090 -55.381  1.00  0.740          H  
ATOM   7167 1HD  ARG A 469      13.655 -26.051 -54.332  1.00  0.740          H  
ATOM   7168 2HD  ARG A 469      12.415 -26.062 -53.082  1.00  0.740          H  
ATOM   7169  HE  ARG A 469      12.187 -26.964 -55.883  1.00  0.740          H  
ATOM   7170 1HH1 ARG A 469      10.318 -26.089 -52.935  1.00  0.740          H  
ATOM   7171 2HH1 ARG A 469       8.880 -26.956 -53.483  1.00  0.740          H  
ATOM   7172 1HH2 ARG A 469      10.387 -28.111 -56.441  1.00  0.740          H  
ATOM   7173 2HH2 ARG A 469       8.926 -28.139 -55.434  1.00  0.740          H  
ATOM   7174  N   PRO A 470      14.854 -23.182 -56.620  1.00  0.470          N  
ATOM   7175  CA  PRO A 470      14.805 -22.496 -57.903  1.00  0.480          C  
ATOM   7176  C   PRO A 470      13.535 -21.690 -58.089  1.00  0.460          C  
ATOM   7177  O   PRO A 470      12.440 -22.181 -57.800  1.00  0.450          O  
ATOM   7178  CB  PRO A 470      14.856 -23.662 -58.901  1.00  0.720          C  
ATOM   7179  CG  PRO A 470      15.584 -24.764 -58.165  1.00  0.720          C  
ATOM   7180  CD  PRO A 470      15.136 -24.637 -56.728  1.00  0.720          C  
ATOM   7181  HA  PRO A 470      15.693 -21.851 -57.998  1.00  0.580          H  
ATOM   7182 1HB  PRO A 470      13.836 -23.960 -59.191  1.00  0.860          H  
ATOM   7183 2HB  PRO A 470      15.372 -23.353 -59.820  1.00  0.860          H  
ATOM   7184 1HG  PRO A 470      15.313 -25.744 -58.596  1.00  0.860          H  
ATOM   7185 2HG  PRO A 470      16.672 -24.653 -58.283  1.00  0.860          H  
ATOM   7186 1HD  PRO A 470      14.235 -25.240 -56.565  1.00  0.860          H  
ATOM   7187 2HD  PRO A 470      15.983 -24.941 -56.097  1.00  0.860          H  
ATOM   7188  N   ARG A 471      13.665 -20.505 -58.689  1.00  0.470          N  
ATOM   7189  CA  ARG A 471      12.511 -19.647 -58.954  1.00  0.460          C  
ATOM   7190  C   ARG A 471      11.448 -20.421 -59.713  1.00  0.480          C  
ATOM   7191  O   ARG A 471      10.263 -20.359 -59.396  1.00  0.510          O  
ATOM   7192  CB  ARG A 471      12.937 -18.417 -59.735  1.00  0.650          C  
ATOM   7193  CG  ARG A 471      13.736 -17.483 -58.895  1.00  0.650          C  
ATOM   7194  CD  ARG A 471      14.251 -16.296 -59.579  1.00  0.650          C  
ATOM   7195  NE  ARG A 471      15.055 -15.507 -58.646  1.00  0.650          N  
ATOM   7196  CZ  ARG A 471      15.697 -14.355 -58.932  1.00  0.650          C  
ATOM   7197  NH1 ARG A 471      15.631 -13.828 -60.141  1.00  0.650          N  
ATOM   7198  NH2 ARG A 471      16.396 -13.752 -57.985  1.00  0.650          N  
ATOM   7199  H   ARG A 471      14.593 -20.173 -58.916  1.00  0.560          H  
ATOM   7200  HA  ARG A 471      12.095 -19.323 -57.998  1.00  0.550          H  
ATOM   7201 1HB  ARG A 471      13.535 -18.705 -60.596  1.00  0.780          H  
ATOM   7202 2HB  ARG A 471      12.059 -17.884 -60.098  1.00  0.780          H  
ATOM   7203 1HG  ARG A 471      13.078 -17.135 -58.126  1.00  0.780          H  
ATOM   7204 2HG  ARG A 471      14.573 -18.009 -58.445  1.00  0.780          H  
ATOM   7205 1HD  ARG A 471      14.879 -16.592 -60.418  1.00  0.780          H  
ATOM   7206 2HD  ARG A 471      13.421 -15.683 -59.926  1.00  0.780          H  
ATOM   7207  HE  ARG A 471      15.137 -15.876 -57.680  1.00  0.780          H  
ATOM   7208 1HH1 ARG A 471      15.097 -14.281 -60.865  1.00  0.780          H  
ATOM   7209 2HH1 ARG A 471      16.111 -12.962 -60.340  1.00  0.780          H  
ATOM   7210 1HH2 ARG A 471      16.450 -14.159 -57.059  1.00  0.780          H  
ATOM   7211 2HH2 ARG A 471      16.877 -12.888 -58.181  1.00  0.780          H  
ATOM   7212  N   ARG A 472      11.889 -21.213 -60.686  1.00  0.490          N  
ATOM   7213  CA  ARG A 472      10.999 -22.026 -61.497  1.00  0.520          C  
ATOM   7214  C   ARG A 472      10.029 -22.840 -60.651  1.00  0.510          C  
ATOM   7215  O   ARG A 472       8.835 -22.922 -60.973  1.00  0.510          O  
ATOM   7216  CB  ARG A 472      11.801 -23.011 -62.336  1.00  0.720          C  
ATOM   7217  CG  ARG A 472      10.974 -23.909 -63.269  1.00  0.720          C  
ATOM   7218  CD  ARG A 472      11.763 -25.057 -63.780  1.00  0.720          C  
ATOM   7219  NE  ARG A 472      12.078 -26.026 -62.710  1.00  0.720          N  
ATOM   7220  CZ  ARG A 472      12.998 -27.003 -62.775  1.00  0.720          C  
ATOM   7221  NH1 ARG A 472      13.745 -27.183 -63.855  1.00  0.720          N  
ATOM   7222  NH2 ARG A 472      13.127 -27.784 -61.722  1.00  0.720          N  
ATOM   7223  H   ARG A 472      12.879 -21.222 -60.878  1.00  0.590          H  
ATOM   7224  HA  ARG A 472      10.427 -21.368 -62.151  1.00  0.620          H  
ATOM   7225 1HB  ARG A 472      12.512 -22.466 -62.950  1.00  0.860          H  
ATOM   7226 2HB  ARG A 472      12.374 -23.662 -61.673  1.00  0.860          H  
ATOM   7227 1HG  ARG A 472      10.115 -24.322 -62.742  1.00  0.860          H  
ATOM   7228 2HG  ARG A 472      10.627 -23.325 -64.120  1.00  0.860          H  
ATOM   7229 1HD  ARG A 472      11.192 -25.571 -64.551  1.00  0.860          H  
ATOM   7230 2HD  ARG A 472      12.696 -24.686 -64.198  1.00  0.860          H  
ATOM   7231  HE  ARG A 472      11.545 -25.983 -61.816  1.00  0.860          H  
ATOM   7232 1HH1 ARG A 472      13.634 -26.580 -64.655  1.00  0.860          H  
ATOM   7233 2HH1 ARG A 472      14.428 -27.926 -63.879  1.00  0.860          H  
ATOM   7234 1HH2 ARG A 472      12.512 -27.599 -60.902  1.00  0.860          H  
ATOM   7235 2HH2 ARG A 472      13.795 -28.534 -61.708  1.00  0.860          H  
ATOM   7236  N   ASP A 473      10.551 -23.492 -59.607  1.00  0.500          N  
ATOM   7237  CA  ASP A 473       9.745 -24.365 -58.786  1.00  0.480          C  
ATOM   7238  C   ASP A 473       8.871 -23.555 -57.866  1.00  0.490          C  
ATOM   7239  O   ASP A 473       7.715 -23.905 -57.625  1.00  0.500          O  
ATOM   7240  CB  ASP A 473      10.596 -25.281 -57.932  1.00  0.680          C  
ATOM   7241  CG  ASP A 473      11.389 -26.387 -58.683  1.00  0.680          C  
ATOM   7242  OD1 ASP A 473      11.153 -26.646 -59.855  1.00  0.680          O  
ATOM   7243  OD2 ASP A 473      12.193 -27.028 -58.022  1.00  0.680          O  
ATOM   7244  H   ASP A 473      11.516 -23.321 -59.336  1.00  0.600          H  
ATOM   7245  HA  ASP A 473       9.112 -24.969 -59.434  1.00  0.580          H  
ATOM   7246 1HB  ASP A 473      11.312 -24.666 -57.385  1.00  0.820          H  
ATOM   7247 2HB  ASP A 473       9.948 -25.735 -57.209  1.00  0.820          H  
ATOM   7248  N   CYS A 474       9.406 -22.447 -57.361  1.00  0.500          N  
ATOM   7249  CA  CYS A 474       8.629 -21.637 -56.447  1.00  0.540          C  
ATOM   7250  C   CYS A 474       7.390 -21.130 -57.196  1.00  0.540          C  
ATOM   7251  O   CYS A 474       6.276 -21.134 -56.671  1.00  0.550          O  
ATOM   7252  CB  CYS A 474       9.474 -20.467 -55.940  1.00  0.740          C  
ATOM   7253  SG  CYS A 474      10.897 -20.962 -54.844  1.00  0.740          S  
ATOM   7254  H   CYS A 474      10.386 -22.217 -57.568  1.00  0.600          H  
ATOM   7255  HA  CYS A 474       8.316 -22.251 -55.604  1.00  0.650          H  
ATOM   7256 1HB  CYS A 474       9.884 -19.931 -56.794  1.00  0.890          H  
ATOM   7257 2HB  CYS A 474       8.839 -19.766 -55.395  1.00  0.890          H  
ATOM   7258  N   VAL A 475       7.556 -20.752 -58.464  1.00  0.540          N  
ATOM   7259  CA  VAL A 475       6.410 -20.304 -59.233  1.00  0.550          C  
ATOM   7260  C   VAL A 475       5.454 -21.468 -59.499  1.00  0.550          C  
ATOM   7261  O   VAL A 475       4.249 -21.356 -59.269  1.00  0.560          O  
ATOM   7262  CB  VAL A 475       6.846 -19.648 -60.558  1.00  0.770          C  
ATOM   7263  CG1 VAL A 475       5.621 -19.347 -61.438  1.00  0.770          C  
ATOM   7264  CG2 VAL A 475       7.595 -18.349 -60.247  1.00  0.770          C  
ATOM   7265  H   VAL A 475       8.500 -20.748 -58.865  1.00  0.650          H  
ATOM   7266  HA  VAL A 475       5.882 -19.554 -58.649  1.00  0.660          H  
ATOM   7267  HB  VAL A 475       7.504 -20.334 -61.101  1.00  0.920          H  
ATOM   7268 1HG1 VAL A 475       5.951 -18.883 -62.367  1.00  0.920          H  
ATOM   7269 2HG1 VAL A 475       5.085 -20.266 -61.676  1.00  0.920          H  
ATOM   7270 3HG1 VAL A 475       4.952 -18.666 -60.910  1.00  0.920          H  
ATOM   7271 1HG2 VAL A 475       7.919 -17.883 -61.175  1.00  0.920          H  
ATOM   7272 2HG2 VAL A 475       6.935 -17.671 -59.708  1.00  0.920          H  
ATOM   7273 3HG2 VAL A 475       8.465 -18.568 -59.632  1.00  0.920          H  
ATOM   7274  N   ALA A 476       5.985 -22.613 -59.941  1.00  0.540          N  
ATOM   7275  CA  ALA A 476       5.157 -23.773 -60.269  1.00  0.550          C  
ATOM   7276  C   ALA A 476       4.293 -24.247 -59.098  1.00  0.540          C  
ATOM   7277  O   ALA A 476       3.142 -24.641 -59.292  1.00  0.550          O  
ATOM   7278  CB  ALA A 476       6.045 -24.916 -60.719  1.00  0.770          C  
ATOM   7279  H   ALA A 476       6.992 -22.661 -60.115  1.00  0.650          H  
ATOM   7280  HA  ALA A 476       4.495 -23.487 -61.084  1.00  0.660          H  
ATOM   7281 1HB  ALA A 476       5.429 -25.767 -61.000  1.00  0.920          H  
ATOM   7282 2HB  ALA A 476       6.644 -24.596 -61.573  1.00  0.920          H  
ATOM   7283 3HB  ALA A 476       6.704 -25.197 -59.901  1.00  0.920          H  
ATOM   7284  N   GLU A 477       4.825 -24.177 -57.880  1.00  0.540          N  
ATOM   7285  CA  GLU A 477       4.089 -24.591 -56.689  1.00  0.540          C  
ATOM   7286  C   GLU A 477       3.241 -23.466 -56.066  1.00  0.550          C  
ATOM   7287  O   GLU A 477       2.617 -23.668 -55.021  1.00  0.570          O  
ATOM   7288  CB  GLU A 477       5.045 -25.201 -55.652  1.00  0.760          C  
ATOM   7289  CG  GLU A 477       5.664 -26.542 -56.104  1.00  0.760          C  
ATOM   7290  CD  GLU A 477       6.602 -27.201 -55.088  1.00  0.760          C  
ATOM   7291  OE1 GLU A 477       6.912 -26.607 -54.080  1.00  0.760          O  
ATOM   7292  OE2 GLU A 477       7.015 -28.315 -55.334  1.00  0.760          O  
ATOM   7293  H   GLU A 477       5.805 -23.891 -57.786  1.00  0.650          H  
ATOM   7294  HA  GLU A 477       3.402 -25.381 -56.988  1.00  0.650          H  
ATOM   7295 1HB  GLU A 477       5.866 -24.504 -55.468  1.00  0.910          H  
ATOM   7296 2HB  GLU A 477       4.523 -25.357 -54.711  1.00  0.910          H  
ATOM   7297 1HG  GLU A 477       4.857 -27.234 -56.336  1.00  0.910          H  
ATOM   7298 2HG  GLU A 477       6.219 -26.360 -57.026  1.00  0.910          H  
ATOM   7299  N   GLY A 478       3.245 -22.273 -56.678  1.00  0.550          N  
ATOM   7300  CA  GLY A 478       2.492 -21.127 -56.184  1.00  0.560          C  
ATOM   7301  C   GLY A 478       3.138 -20.389 -55.008  1.00  0.550          C  
ATOM   7302  O   GLY A 478       2.459 -19.633 -54.305  1.00  0.570          O  
ATOM   7303  H   GLY A 478       3.754 -22.155 -57.557  1.00  0.660          H  
ATOM   7304 1HA  GLY A 478       2.359 -20.427 -57.010  1.00  0.670          H  
ATOM   7305 2HA  GLY A 478       1.496 -21.458 -55.897  1.00  0.670          H  
ATOM   7306  N   LYS A 479       4.442 -20.575 -54.779  1.00  0.520          N  
ATOM   7307  CA  LYS A 479       5.134 -19.946 -53.661  1.00  0.500          C  
ATOM   7308  C   LYS A 479       5.586 -18.558 -54.071  1.00  0.490          C  
ATOM   7309  O   LYS A 479       6.779 -18.269 -54.207  1.00  0.470          O  
ATOM   7310  CB  LYS A 479       6.353 -20.771 -53.238  1.00  0.710          C  
ATOM   7311  CG  LYS A 479       6.077 -22.242 -52.910  1.00  0.710          C  
ATOM   7312  CD  LYS A 479       5.164 -22.437 -51.707  1.00  0.710          C  
ATOM   7313  CE  LYS A 479       4.989 -23.926 -51.404  1.00  0.710          C  
ATOM   7314  NZ  LYS A 479       4.052 -24.168 -50.263  1.00  0.710          N  
ATOM   7315  H   LYS A 479       5.007 -21.126 -55.416  1.00  0.620          H  
ATOM   7316  HA  LYS A 479       4.446 -19.841 -52.827  1.00  0.600          H  
ATOM   7317 1HB  LYS A 479       7.088 -20.747 -54.025  1.00  0.850          H  
ATOM   7318 2HB  LYS A 479       6.807 -20.318 -52.362  1.00  0.850          H  
ATOM   7319 1HG  LYS A 479       5.610 -22.709 -53.777  1.00  0.850          H  
ATOM   7320 2HG  LYS A 479       7.026 -22.745 -52.725  1.00  0.850          H  
ATOM   7321 1HD  LYS A 479       5.591 -21.937 -50.837  1.00  0.850          H  
ATOM   7322 2HD  LYS A 479       4.184 -22.009 -51.916  1.00  0.850          H  
ATOM   7323 1HE  LYS A 479       4.597 -24.421 -52.294  1.00  0.850          H  
ATOM   7324 2HE  LYS A 479       5.960 -24.355 -51.162  1.00  0.850          H  
ATOM   7325 1HZ  LYS A 479       3.969 -25.162 -50.106  1.00  0.850          H  
ATOM   7326 2HZ  LYS A 479       4.407 -23.724 -49.428  1.00  0.850          H  
ATOM   7327 3HZ  LYS A 479       3.144 -23.784 -50.489  1.00  0.850          H  
ATOM   7328  N   VAL A 480       4.610 -17.697 -54.258  1.00  0.510          N  
ATOM   7329  CA  VAL A 480       4.843 -16.349 -54.732  1.00  0.500          C  
ATOM   7330  C   VAL A 480       4.210 -15.350 -53.780  1.00  0.510          C  
ATOM   7331  O   VAL A 480       3.370 -15.716 -52.957  1.00  0.550          O  
ATOM   7332  CB  VAL A 480       4.274 -16.205 -56.160  1.00  0.700          C  
ATOM   7333  CG1 VAL A 480       4.979 -17.221 -57.110  1.00  0.700          C  
ATOM   7334  CG2 VAL A 480       2.757 -16.443 -56.142  1.00  0.700          C  
ATOM   7335  H   VAL A 480       3.667 -18.060 -54.095  1.00  0.610          H  
ATOM   7336  HA  VAL A 480       5.917 -16.165 -54.762  1.00  0.600          H  
ATOM   7337  HB  VAL A 480       4.482 -15.202 -56.527  1.00  0.840          H  
ATOM   7338 1HG1 VAL A 480       4.592 -17.106 -58.121  1.00  0.840          H  
ATOM   7339 2HG1 VAL A 480       6.052 -17.034 -57.109  1.00  0.840          H  
ATOM   7340 3HG1 VAL A 480       4.793 -18.239 -56.773  1.00  0.840          H  
ATOM   7341 1HG2 VAL A 480       2.362 -16.331 -57.150  1.00  0.840          H  
ATOM   7342 2HG2 VAL A 480       2.542 -17.444 -55.783  1.00  0.840          H  
ATOM   7343 3HG2 VAL A 480       2.273 -15.712 -55.486  1.00  0.840          H  
ATOM   7344  N   CYS A 481       4.601 -14.090 -53.881  1.00  0.470          N  
ATOM   7345  CA  CYS A 481       4.028 -13.080 -53.005  1.00  0.450          C  
ATOM   7346  C   CYS A 481       2.564 -12.829 -53.321  1.00  0.410          C  
ATOM   7347  O   CYS A 481       2.150 -12.830 -54.480  1.00  0.430          O  
ATOM   7348  CB  CYS A 481       4.803 -11.771 -53.094  1.00  0.640          C  
ATOM   7349  SG  CYS A 481       6.513 -11.898 -52.526  1.00  0.640          S  
ATOM   7350  H   CYS A 481       5.299 -13.824 -54.563  1.00  0.560          H  
ATOM   7351  HA  CYS A 481       4.090 -13.446 -51.979  1.00  0.540          H  
ATOM   7352 1HB  CYS A 481       4.812 -11.421 -54.126  1.00  0.770          H  
ATOM   7353 2HB  CYS A 481       4.302 -11.008 -52.496  1.00  0.770          H  
ATOM   7354  N   ASP A 482       1.804 -12.577 -52.262  1.00  0.390          N  
ATOM   7355  CA  ASP A 482       0.380 -12.290 -52.318  1.00  0.390          C  
ATOM   7356  C   ASP A 482       0.107 -11.080 -53.222  1.00  0.390          C  
ATOM   7357  O   ASP A 482       0.824 -10.089 -53.107  1.00  0.350          O  
ATOM   7358  CB  ASP A 482      -0.149 -11.997 -50.906  1.00  0.550          C  
ATOM   7359  CG  ASP A 482      -1.664 -11.896 -50.839  1.00  0.550          C  
ATOM   7360  OD1 ASP A 482      -2.202 -10.857 -51.185  1.00  0.550          O  
ATOM   7361  OD2 ASP A 482      -2.290 -12.876 -50.482  1.00  0.550          O  
ATOM   7362  H   ASP A 482       2.255 -12.602 -51.358  1.00  0.470          H  
ATOM   7363  HA  ASP A 482      -0.111 -13.182 -52.681  1.00  0.470          H  
ATOM   7364 1HB  ASP A 482       0.175 -12.789 -50.237  1.00  0.660          H  
ATOM   7365 2HB  ASP A 482       0.284 -11.066 -50.533  1.00  0.660          H  
ATOM   7366  N   PRO A 483      -0.923 -11.104 -54.103  1.00  0.430          N  
ATOM   7367  CA  PRO A 483      -1.321 -10.018 -55.000  1.00  0.460          C  
ATOM   7368  C   PRO A 483      -1.443  -8.641 -54.331  1.00  0.450          C  
ATOM   7369  O   PRO A 483      -1.270  -7.620 -54.999  1.00  0.460          O  
ATOM   7370  CB  PRO A 483      -2.684 -10.505 -55.509  1.00  0.690          C  
ATOM   7371  CG  PRO A 483      -2.573 -12.009 -55.501  1.00  0.690          C  
ATOM   7372  CD  PRO A 483      -1.747 -12.339 -54.277  1.00  0.690          C  
ATOM   7373  HA  PRO A 483      -0.596  -9.969 -55.825  1.00  0.550          H  
ATOM   7374 1HB  PRO A 483      -3.485 -10.130 -54.849  1.00  0.830          H  
ATOM   7375 2HB  PRO A 483      -2.878 -10.095 -56.511  1.00  0.830          H  
ATOM   7376 1HG  PRO A 483      -3.576 -12.464 -55.466  1.00  0.830          H  
ATOM   7377 2HG  PRO A 483      -2.099 -12.357 -56.432  1.00  0.830          H  
ATOM   7378 1HD  PRO A 483      -2.398 -12.526 -53.409  1.00  0.830          H  
ATOM   7379 2HD  PRO A 483      -1.118 -13.204 -54.540  1.00  0.830          H  
ATOM   7380  N   LEU A 484      -1.807  -8.594 -53.045  1.00  0.450          N  
ATOM   7381  CA  LEU A 484      -1.923  -7.338 -52.309  1.00  0.470          C  
ATOM   7382  C   LEU A 484      -0.598  -6.617 -52.123  1.00  0.440          C  
ATOM   7383  O   LEU A 484      -0.572  -5.438 -51.741  1.00  0.490          O  
ATOM   7384  CB  LEU A 484      -2.602  -7.555 -50.958  1.00  0.650          C  
ATOM   7385  CG  LEU A 484      -4.108  -7.902 -51.004  1.00  0.650          C  
ATOM   7386  CD1 LEU A 484      -4.579  -8.291 -49.633  1.00  0.650          C  
ATOM   7387  CD2 LEU A 484      -4.907  -6.700 -51.454  1.00  0.650          C  
ATOM   7388  H   LEU A 484      -1.990  -9.452 -52.494  1.00  0.540          H  
ATOM   7389  HA  LEU A 484      -2.542  -6.677 -52.902  1.00  0.560          H  
ATOM   7390 1HB  LEU A 484      -2.084  -8.367 -50.438  1.00  0.780          H  
ATOM   7391 2HB  LEU A 484      -2.492  -6.653 -50.386  1.00  0.780          H  
ATOM   7392  HG  LEU A 484      -4.273  -8.740 -51.685  1.00  0.780          H  
ATOM   7393 1HD1 LEU A 484      -5.638  -8.534 -49.661  1.00  0.780          H  
ATOM   7394 2HD1 LEU A 484      -4.028  -9.157 -49.323  1.00  0.780          H  
ATOM   7395 3HD1 LEU A 484      -4.415  -7.475 -48.940  1.00  0.780          H  
ATOM   7396 1HD2 LEU A 484      -5.931  -6.996 -51.457  1.00  0.780          H  
ATOM   7397 2HD2 LEU A 484      -4.760  -5.872 -50.758  1.00  0.780          H  
ATOM   7398 3HD2 LEU A 484      -4.630  -6.383 -52.449  1.00  0.780          H  
ATOM   7399  N   CYS A 485       0.474  -7.382 -52.164  1.00  0.390          N  
ATOM   7400  CA  CYS A 485       1.811  -6.913 -51.873  1.00  0.370          C  
ATOM   7401  C   CYS A 485       2.426  -6.152 -53.047  1.00  0.380          C  
ATOM   7402  O   CYS A 485       2.217  -6.501 -54.210  1.00  0.440          O  
ATOM   7403  CB  CYS A 485       2.689  -8.098 -51.498  1.00  0.530          C  
ATOM   7404  SG  CYS A 485       4.282  -7.645 -50.904  1.00  0.530          S  
ATOM   7405  H   CYS A 485       0.371  -8.341 -52.491  1.00  0.470          H  
ATOM   7406  HA  CYS A 485       1.744  -6.234 -51.027  1.00  0.440          H  
ATOM   7407 1HB  CYS A 485       2.191  -8.697 -50.738  1.00  0.630          H  
ATOM   7408 2HB  CYS A 485       2.826  -8.733 -52.373  1.00  0.630          H  
ATOM   7409  N   SER A 486       3.148  -5.072 -52.747  1.00  0.380          N  
ATOM   7410  CA  SER A 486       3.787  -4.244 -53.762  1.00  0.400          C  
ATOM   7411  C   SER A 486       5.000  -4.917 -54.384  1.00  0.370          C  
ATOM   7412  O   SER A 486       5.437  -6.004 -53.985  1.00  0.340          O  
ATOM   7413  CB  SER A 486       4.289  -2.945 -53.187  1.00  0.550          C  
ATOM   7414  OG  SER A 486       5.444  -3.196 -52.448  1.00  0.550          O  
ATOM   7415  H   SER A 486       3.291  -4.799 -51.770  1.00  0.460          H  
ATOM   7416  HA  SER A 486       3.067  -4.042 -54.552  1.00  0.480          H  
ATOM   7417 1HB  SER A 486       4.502  -2.241 -53.985  1.00  0.660          H  
ATOM   7418 2HB  SER A 486       3.525  -2.500 -52.546  1.00  0.660          H  
ATOM   7419  HG  SER A 486       5.122  -3.473 -51.560  1.00  0.660          H  
ATOM   7420  N   SER A 487       5.581  -4.221 -55.359  1.00  0.390          N  
ATOM   7421  CA  SER A 487       6.746  -4.662 -56.112  1.00  0.380          C  
ATOM   7422  C   SER A 487       7.988  -4.888 -55.247  1.00  0.350          C  
ATOM   7423  O   SER A 487       8.964  -5.471 -55.715  1.00  0.370          O  
ATOM   7424  CB  SER A 487       7.064  -3.651 -57.195  1.00  0.540          C  
ATOM   7425  OG  SER A 487       7.459  -2.427 -56.639  1.00  0.540          O  
ATOM   7426  H   SER A 487       5.185  -3.329 -55.615  1.00  0.470          H  
ATOM   7427  HA  SER A 487       6.494  -5.610 -56.590  1.00  0.460          H  
ATOM   7428 1HB  SER A 487       7.861  -4.040 -57.828  1.00  0.640          H  
ATOM   7429 2HB  SER A 487       6.188  -3.504 -57.824  1.00  0.640          H  
ATOM   7430  HG  SER A 487       7.670  -1.855 -57.386  1.00  0.640          H  
ATOM   7431  N   GLY A 488       7.974  -4.407 -53.994  1.00  0.340          N  
ATOM   7432  CA  GLY A 488       9.096  -4.586 -53.080  1.00  0.340          C  
ATOM   7433  C   GLY A 488       9.218  -6.036 -52.578  1.00  0.340          C  
ATOM   7434  O   GLY A 488      10.254  -6.426 -52.033  1.00  0.350          O  
ATOM   7435  H   GLY A 488       7.136  -3.931 -53.661  1.00  0.410          H  
ATOM   7436 1HA  GLY A 488      10.015  -4.296 -53.584  1.00  0.410          H  
ATOM   7437 2HA  GLY A 488       8.970  -3.917 -52.231  1.00  0.410          H  
ATOM   7438  N   GLY A 489       8.195  -6.859 -52.819  1.00  0.330          N  
ATOM   7439  CA  GLY A 489       8.222  -8.270 -52.433  1.00  0.350          C  
ATOM   7440  C   GLY A 489       7.799  -8.553 -51.006  1.00  0.320          C  
ATOM   7441  O   GLY A 489       7.222  -7.705 -50.326  1.00  0.320          O  
ATOM   7442  H   GLY A 489       7.362  -6.487 -53.288  1.00  0.400          H  
ATOM   7443 1HA  GLY A 489       7.569  -8.826 -53.108  1.00  0.420          H  
ATOM   7444 2HA  GLY A 489       9.214  -8.667 -52.592  1.00  0.420          H  
ATOM   7445  N   CYS A 490       8.098  -9.762 -50.548  1.00  0.330          N  
ATOM   7446  CA  CYS A 490       7.600 -10.265 -49.280  1.00  0.320          C  
ATOM   7447  C   CYS A 490       8.564 -11.237 -48.618  1.00  0.280          C  
ATOM   7448  O   CYS A 490       9.548 -11.669 -49.215  1.00  0.260          O  
ATOM   7449  CB  CYS A 490       6.272 -10.999 -49.525  1.00  0.450          C  
ATOM   7450  SG  CYS A 490       6.429 -12.513 -50.548  1.00  0.450          S  
ATOM   7451  H   CYS A 490       8.672 -10.366 -51.126  1.00  0.400          H  
ATOM   7452  HA  CYS A 490       7.439  -9.427 -48.603  1.00  0.380          H  
ATOM   7453 1HB  CYS A 490       5.823 -11.285 -48.573  1.00  0.540          H  
ATOM   7454 2HB  CYS A 490       5.574 -10.330 -50.019  1.00  0.540          H  
ATOM   7455  N   TRP A 491       8.267 -11.576 -47.367  1.00  0.280          N  
ATOM   7456  CA  TRP A 491       9.060 -12.505 -46.576  1.00  0.260          C  
ATOM   7457  C   TRP A 491       8.469 -13.927 -46.537  1.00  0.260          C  
ATOM   7458  O   TRP A 491       9.058 -14.844 -45.939  1.00  0.270          O  
ATOM   7459  CB  TRP A 491       9.143 -11.948 -45.156  1.00  0.370          C  
ATOM   7460  CG  TRP A 491       9.794 -10.589 -45.086  1.00  0.370          C  
ATOM   7461  CD1 TRP A 491       9.143  -9.394 -45.024  1.00  0.370          C  
ATOM   7462  CD2 TRP A 491      11.201 -10.269 -45.035  1.00  0.370          C  
ATOM   7463  NE1 TRP A 491      10.041  -8.371 -44.949  1.00  0.370          N  
ATOM   7464  CE2 TRP A 491      11.299  -8.879 -44.950  1.00  0.370          C  
ATOM   7465  CE3 TRP A 491      12.356 -11.027 -45.041  1.00  0.370          C  
ATOM   7466  CZ2 TRP A 491      12.516  -8.232 -44.873  1.00  0.370          C  
ATOM   7467  CZ3 TRP A 491      13.575 -10.383 -44.958  1.00  0.370          C  
ATOM   7468  CH2 TRP A 491      13.650  -9.014 -44.877  1.00  0.370          C  
ATOM   7469  H   TRP A 491       7.453 -11.139 -46.926  1.00  0.340          H  
ATOM   7470  HA  TRP A 491      10.060 -12.552 -47.005  1.00  0.310          H  
ATOM   7471 1HB  TRP A 491       8.133 -11.866 -44.735  1.00  0.450          H  
ATOM   7472 2HB  TRP A 491       9.702 -12.623 -44.529  1.00  0.450          H  
ATOM   7473  HD1 TRP A 491       8.064  -9.267 -45.023  1.00  0.450          H  
ATOM   7474  HE1 TRP A 491       9.816  -7.391 -44.871  1.00  0.450          H  
ATOM   7475  HE3 TRP A 491      12.302 -12.092 -45.102  1.00  0.450          H  
ATOM   7476  HZ2 TRP A 491      12.590  -7.144 -44.800  1.00  0.450          H  
ATOM   7477  HZ3 TRP A 491      14.468 -10.991 -44.956  1.00  0.450          H  
ATOM   7478  HH2 TRP A 491      14.617  -8.532 -44.810  1.00  0.450          H  
ATOM   7479  N   GLY A 492       7.288 -14.102 -47.132  1.00  0.270          N  
ATOM   7480  CA  GLY A 492       6.564 -15.368 -47.074  1.00  0.290          C  
ATOM   7481  C   GLY A 492       5.157 -15.209 -47.655  1.00  0.310          C  
ATOM   7482  O   GLY A 492       4.840 -14.156 -48.199  1.00  0.330          O  
ATOM   7483  H   GLY A 492       6.892 -13.322 -47.642  1.00  0.320          H  
ATOM   7484 1HA  GLY A 492       7.114 -16.126 -47.626  1.00  0.350          H  
ATOM   7485 2HA  GLY A 492       6.516 -15.683 -46.035  1.00  0.350          H  
ATOM   7486  N   PRO A 493       4.302 -16.238 -47.567  1.00  0.330          N  
ATOM   7487  CA  PRO A 493       2.946 -16.254 -48.097  1.00  0.350          C  
ATOM   7488  C   PRO A 493       1.976 -15.393 -47.294  1.00  0.340          C  
ATOM   7489  O   PRO A 493       2.032 -15.392 -46.063  1.00  0.330          O  
ATOM   7490  CB  PRO A 493       2.567 -17.727 -47.970  1.00  0.520          C  
ATOM   7491  CG  PRO A 493       3.385 -18.234 -46.792  1.00  0.520          C  
ATOM   7492  CD  PRO A 493       4.681 -17.444 -46.819  1.00  0.520          C  
ATOM   7493  HA  PRO A 493       2.968 -15.937 -49.151  1.00  0.420          H  
ATOM   7494 1HB  PRO A 493       1.485 -17.811 -47.788  1.00  0.630          H  
ATOM   7495 2HB  PRO A 493       2.766 -18.247 -48.900  1.00  0.630          H  
ATOM   7496 1HG  PRO A 493       2.821 -18.082 -45.856  1.00  0.630          H  
ATOM   7497 2HG  PRO A 493       3.548 -19.318 -46.891  1.00  0.630          H  
ATOM   7498 1HD  PRO A 493       4.939 -17.196 -45.783  1.00  0.630          H  
ATOM   7499 2HD  PRO A 493       5.472 -17.997 -47.319  1.00  0.630          H  
ATOM   7500  N   GLY A 494       0.988 -14.845 -47.995  1.00  0.350          N  
ATOM   7501  CA  GLY A 494      -0.128 -14.089 -47.431  1.00  0.360          C  
ATOM   7502  C   GLY A 494       0.169 -12.588 -47.256  1.00  0.350          C  
ATOM   7503  O   GLY A 494       1.329 -12.173 -47.208  1.00  0.320          O  
ATOM   7504  H   GLY A 494       1.024 -14.954 -48.999  1.00  0.420          H  
ATOM   7505 1HA  GLY A 494      -0.986 -14.221 -48.093  1.00  0.430          H  
ATOM   7506 2HA  GLY A 494      -0.389 -14.528 -46.470  1.00  0.430          H  
ATOM   7507  N   PRO A 495      -0.880 -11.766 -47.053  1.00  0.380          N  
ATOM   7508  CA  PRO A 495      -0.867 -10.313 -46.904  1.00  0.380          C  
ATOM   7509  C   PRO A 495      -0.088  -9.805 -45.700  1.00  0.360          C  
ATOM   7510  O   PRO A 495       0.322  -8.649 -45.662  1.00  0.370          O  
ATOM   7511  CB  PRO A 495      -2.355  -9.984 -46.778  1.00  0.570          C  
ATOM   7512  CG  PRO A 495      -3.015 -11.248 -46.296  1.00  0.570          C  
ATOM   7513  CD  PRO A 495      -2.238 -12.357 -46.946  1.00  0.570          C  
ATOM   7514  HA  PRO A 495      -0.465  -9.868 -47.827  1.00  0.460          H  
ATOM   7515 1HB  PRO A 495      -2.504  -9.130 -46.114  1.00  0.680          H  
ATOM   7516 2HB  PRO A 495      -2.715  -9.677 -47.738  1.00  0.680          H  
ATOM   7517 1HG  PRO A 495      -3.011 -11.295 -45.198  1.00  0.680          H  
ATOM   7518 2HG  PRO A 495      -4.074 -11.244 -46.605  1.00  0.680          H  
ATOM   7519 1HD  PRO A 495      -2.265 -13.235 -46.290  1.00  0.680          H  
ATOM   7520 2HD  PRO A 495      -2.651 -12.567 -47.956  1.00  0.680          H  
ATOM   7521  N   GLY A 496       0.134 -10.664 -44.713  1.00  0.350          N  
ATOM   7522  CA  GLY A 496       0.863 -10.251 -43.525  1.00  0.330          C  
ATOM   7523  C   GLY A 496       2.376 -10.338 -43.689  1.00  0.290          C  
ATOM   7524  O   GLY A 496       3.122  -9.865 -42.835  1.00  0.260          O  
ATOM   7525  H   GLY A 496      -0.202 -11.614 -44.771  1.00  0.420          H  
ATOM   7526 1HA  GLY A 496       0.600  -9.231 -43.273  1.00  0.400          H  
ATOM   7527 2HA  GLY A 496       0.556 -10.871 -42.684  1.00  0.400          H  
ATOM   7528  N   GLN A 497       2.853 -10.929 -44.786  1.00  0.300          N  
ATOM   7529  CA  GLN A 497       4.295 -11.090 -44.964  1.00  0.280          C  
ATOM   7530  C   GLN A 497       4.916 -10.068 -45.900  1.00  0.290          C  
ATOM   7531  O   GLN A 497       6.112 -10.116 -46.187  1.00  0.290          O  
ATOM   7532  CB  GLN A 497       4.585 -12.466 -45.504  1.00  0.400          C  
ATOM   7533  CG  GLN A 497       4.124 -13.606 -44.647  1.00  0.400          C  
ATOM   7534  CD  GLN A 497       4.733 -13.701 -43.307  1.00  0.400          C  
ATOM   7535  OE1 GLN A 497       5.942 -13.526 -43.106  1.00  0.400          O  
ATOM   7536  NE2 GLN A 497       3.885 -14.030 -42.348  1.00  0.400          N  
ATOM   7537  H   GLN A 497       2.222 -11.294 -45.511  1.00  0.360          H  
ATOM   7538  HA  GLN A 497       4.777 -10.980 -44.000  1.00  0.340          H  
ATOM   7539 1HB  GLN A 497       4.088 -12.568 -46.467  1.00  0.480          H  
ATOM   7540 2HB  GLN A 497       5.642 -12.569 -45.662  1.00  0.480          H  
ATOM   7541 1HG  GLN A 497       3.049 -13.507 -44.516  1.00  0.480          H  
ATOM   7542 2HG  GLN A 497       4.326 -14.531 -45.147  1.00  0.480          H  
ATOM   7543 1HE2 GLN A 497       4.207 -14.169 -41.412  1.00  0.480          H  
ATOM   7544 2HE2 GLN A 497       2.917 -14.168 -42.579  1.00  0.480          H  
ATOM   7545  N   CYS A 498       4.108  -9.183 -46.432  1.00  0.300          N  
ATOM   7546  CA  CYS A 498       4.545  -8.210 -47.422  1.00  0.300          C  
ATOM   7547  C   CYS A 498       5.472  -7.108 -46.903  1.00  0.290          C  
ATOM   7548  O   CYS A 498       5.232  -6.548 -45.834  1.00  0.310          O  
ATOM   7549  CB  CYS A 498       3.360  -7.570 -48.045  1.00  0.420          C  
ATOM   7550  SG  CYS A 498       3.820  -6.491 -49.293  1.00  0.420          S  
ATOM   7551  H   CYS A 498       3.139  -9.183 -46.131  1.00  0.360          H  
ATOM   7552  HA  CYS A 498       5.076  -8.748 -48.199  1.00  0.360          H  
ATOM   7553 1HB  CYS A 498       2.678  -8.318 -48.432  1.00  0.500          H  
ATOM   7554 2HB  CYS A 498       2.837  -7.003 -47.281  1.00  0.500          H  
ATOM   7555  N   LEU A 499       6.530  -6.763 -47.658  1.00  0.280          N  
ATOM   7556  CA  LEU A 499       7.422  -5.682 -47.233  1.00  0.280          C  
ATOM   7557  C   LEU A 499       6.693  -4.323 -47.182  1.00  0.300          C  
ATOM   7558  O   LEU A 499       6.903  -3.533 -46.249  1.00  0.310          O  
ATOM   7559  CB  LEU A 499       8.643  -5.574 -48.176  1.00  0.390          C  
ATOM   7560  CG  LEU A 499       9.735  -4.479 -47.827  1.00  0.390          C  
ATOM   7561  CD1 LEU A 499      10.370  -4.761 -46.431  1.00  0.390          C  
ATOM   7562  CD2 LEU A 499      10.809  -4.474 -48.912  1.00  0.390          C  
ATOM   7563  H   LEU A 499       6.725  -7.234 -48.548  1.00  0.340          H  
ATOM   7564  HA  LEU A 499       7.768  -5.926 -46.233  1.00  0.340          H  
ATOM   7565 1HB  LEU A 499       9.139  -6.545 -48.201  1.00  0.470          H  
ATOM   7566 2HB  LEU A 499       8.274  -5.368 -49.186  1.00  0.470          H  
ATOM   7567  HG  LEU A 499       9.262  -3.495 -47.789  1.00  0.470          H  
ATOM   7568 1HD1 LEU A 499      11.115  -3.993 -46.208  1.00  0.470          H  
ATOM   7569 2HD1 LEU A 499       9.614  -4.743 -45.653  1.00  0.470          H  
ATOM   7570 3HD1 LEU A 499      10.855  -5.738 -46.442  1.00  0.470          H  
ATOM   7571 1HD2 LEU A 499      11.548  -3.713 -48.675  1.00  0.470          H  
ATOM   7572 2HD2 LEU A 499      11.296  -5.443 -48.959  1.00  0.470          H  
ATOM   7573 3HD2 LEU A 499      10.357  -4.256 -49.878  1.00  0.470          H  
ATOM   7574  N   SER A 500       5.862  -4.056 -48.194  1.00  0.300          N  
ATOM   7575  CA  SER A 500       5.080  -2.823 -48.348  1.00  0.320          C  
ATOM   7576  C   SER A 500       3.840  -3.132 -49.181  1.00  0.330          C  
ATOM   7577  O   SER A 500       3.965  -3.712 -50.264  1.00  0.440          O  
ATOM   7578  CB  SER A 500       5.901  -1.746 -49.015  1.00  0.440          C  
ATOM   7579  OG  SER A 500       5.142  -0.586 -49.184  1.00  0.440          O  
ATOM   7580  H   SER A 500       5.758  -4.765 -48.908  1.00  0.360          H  
ATOM   7581  HA  SER A 500       4.759  -2.478 -47.365  1.00  0.380          H  
ATOM   7582 1HB  SER A 500       6.780  -1.529 -48.406  1.00  0.530          H  
ATOM   7583 2HB  SER A 500       6.251  -2.101 -49.983  1.00  0.530          H  
ATOM   7584  HG  SER A 500       5.709   0.038 -49.640  1.00  0.530          H  
ATOM   7585  N   CYS A 501       2.671  -2.750 -48.676  1.00  0.360          N  
ATOM   7586  CA  CYS A 501       1.381  -3.063 -49.296  1.00  0.360          C  
ATOM   7587  C   CYS A 501       1.011  -2.118 -50.433  1.00  0.370          C  
ATOM   7588  O   CYS A 501       1.351  -0.939 -50.407  1.00  0.390          O  
ATOM   7589  CB  CYS A 501       0.303  -3.010 -48.225  1.00  0.500          C  
ATOM   7590  SG  CYS A 501       0.603  -4.181 -46.902  1.00  0.500          S  
ATOM   7591  H   CYS A 501       2.682  -2.249 -47.801  1.00  0.430          H  
ATOM   7592  HA  CYS A 501       1.433  -4.074 -49.695  1.00  0.430          H  
ATOM   7593 1HB  CYS A 501       0.255  -2.010 -47.794  1.00  0.600          H  
ATOM   7594 2HB  CYS A 501      -0.671  -3.227 -48.665  1.00  0.600          H  
ATOM   7595  N   ARG A 502       0.259  -2.644 -51.421  1.00  0.370          N  
ATOM   7596  CA  ARG A 502      -0.206  -1.834 -52.551  1.00  0.390          C  
ATOM   7597  C   ARG A 502      -1.218  -0.740 -52.220  1.00  0.400          C  
ATOM   7598  O   ARG A 502      -1.095   0.362 -52.753  1.00  0.410          O  
ATOM   7599  CB  ARG A 502      -0.831  -2.714 -53.622  1.00  0.540          C  
ATOM   7600  CG  ARG A 502       0.146  -3.560 -54.367  1.00  0.540          C  
ATOM   7601  CD  ARG A 502      -0.501  -4.549 -55.254  1.00  0.540          C  
ATOM   7602  NE  ARG A 502      -1.203  -3.929 -56.364  1.00  0.540          N  
ATOM   7603  CZ  ARG A 502      -2.020  -4.579 -57.223  1.00  0.540          C  
ATOM   7604  NH1 ARG A 502      -2.238  -5.881 -57.102  1.00  0.540          N  
ATOM   7605  NH2 ARG A 502      -2.608  -3.901 -58.202  1.00  0.540          N  
ATOM   7606  H   ARG A 502       0.020  -3.642 -51.403  1.00  0.440          H  
ATOM   7607  HA  ARG A 502       0.670  -1.353 -52.984  1.00  0.470          H  
ATOM   7608 1HB  ARG A 502      -1.558  -3.384 -53.163  1.00  0.650          H  
ATOM   7609 2HB  ARG A 502      -1.368  -2.091 -54.336  1.00  0.650          H  
ATOM   7610 1HG  ARG A 502       0.796  -2.930 -54.967  1.00  0.650          H  
ATOM   7611 2HG  ARG A 502       0.726  -4.093 -53.649  1.00  0.650          H  
ATOM   7612 1HD  ARG A 502       0.252  -5.233 -55.649  1.00  0.650          H  
ATOM   7613 2HD  ARG A 502      -1.221  -5.107 -54.666  1.00  0.650          H  
ATOM   7614  HE  ARG A 502      -1.070  -2.938 -56.504  1.00  0.650          H  
ATOM   7615 1HH1 ARG A 502      -1.790  -6.436 -56.346  1.00  0.650          H  
ATOM   7616 2HH1 ARG A 502      -2.848  -6.351 -57.750  1.00  0.650          H  
ATOM   7617 1HH2 ARG A 502      -2.444  -2.908 -58.299  1.00  0.650          H  
ATOM   7618 2HH2 ARG A 502      -3.220  -4.375 -58.851  1.00  0.650          H  
ATOM   7619  N   ASN A 503      -2.234  -1.020 -51.383  1.00  0.400          N  
ATOM   7620  CA  ASN A 503      -3.204   0.038 -51.094  1.00  0.420          C  
ATOM   7621  C   ASN A 503      -3.132   0.513 -49.650  1.00  0.410          C  
ATOM   7622  O   ASN A 503      -2.689   1.630 -49.396  1.00  0.400          O  
ATOM   7623  CB  ASN A 503      -4.628  -0.397 -51.392  1.00  0.580          C  
ATOM   7624  CG  ASN A 503      -4.935  -0.611 -52.846  1.00  0.580          C  
ATOM   7625  OD1 ASN A 503      -4.158  -0.291 -53.755  1.00  0.580          O  
ATOM   7626  ND2 ASN A 503      -6.115  -1.125 -53.091  1.00  0.580          N  
ATOM   7627  H   ASN A 503      -2.325  -1.926 -50.954  1.00  0.480          H  
ATOM   7628  HA  ASN A 503      -2.976   0.902 -51.717  1.00  0.500          H  
ATOM   7629 1HB  ASN A 503      -4.857  -1.317 -50.851  1.00  0.700          H  
ATOM   7630 2HB  ASN A 503      -5.307   0.362 -51.029  1.00  0.700          H  
ATOM   7631 1HD2 ASN A 503      -6.407  -1.282 -54.034  1.00  0.700          H  
ATOM   7632 2HD2 ASN A 503      -6.753  -1.330 -52.316  1.00  0.700          H  
ATOM   7633  N   TYR A 504      -3.542  -0.339 -48.702  1.00  0.400          N  
ATOM   7634  CA  TYR A 504      -3.521   0.030 -47.291  1.00  0.380          C  
ATOM   7635  C   TYR A 504      -3.051  -1.117 -46.434  1.00  0.370          C  
ATOM   7636  O   TYR A 504      -3.048  -2.268 -46.879  1.00  0.440          O  
ATOM   7637  CB  TYR A 504      -4.907   0.436 -46.784  1.00  0.540          C  
ATOM   7638  CG  TYR A 504      -5.540   1.577 -47.439  1.00  0.540          C  
ATOM   7639  CD1 TYR A 504      -6.287   1.367 -48.555  1.00  0.540          C  
ATOM   7640  CD2 TYR A 504      -5.405   2.829 -46.915  1.00  0.540          C  
ATOM   7641  CE1 TYR A 504      -6.899   2.413 -49.177  1.00  0.540          C  
ATOM   7642  CE2 TYR A 504      -6.010   3.893 -47.523  1.00  0.540          C  
ATOM   7643  CZ  TYR A 504      -6.758   3.688 -48.658  1.00  0.540          C  
ATOM   7644  OH  TYR A 504      -7.377   4.743 -49.282  1.00  0.540          O  
ATOM   7645  H   TYR A 504      -3.925  -1.259 -48.940  1.00  0.480          H  
ATOM   7646  HA  TYR A 504      -2.826   0.850 -47.157  1.00  0.460          H  
ATOM   7647 1HB  TYR A 504      -5.566  -0.381 -46.894  1.00  0.650          H  
ATOM   7648 2HB  TYR A 504      -4.839   0.657 -45.721  1.00  0.650          H  
ATOM   7649  HD1 TYR A 504      -6.393   0.356 -48.952  1.00  0.650          H  
ATOM   7650  HD2 TYR A 504      -4.819   2.969 -46.012  1.00  0.650          H  
ATOM   7651  HE1 TYR A 504      -7.495   2.241 -50.074  1.00  0.650          H  
ATOM   7652  HE2 TYR A 504      -5.903   4.893 -47.109  1.00  0.650          H  
ATOM   7653  HH  TYR A 504      -7.213   5.551 -48.792  1.00  0.650          H  
ATOM   7654  N   SER A 505      -2.656  -0.822 -45.208  1.00  0.340          N  
ATOM   7655  CA  SER A 505      -2.366  -1.912 -44.284  1.00  0.340          C  
ATOM   7656  C   SER A 505      -3.120  -1.697 -42.986  1.00  0.350          C  
ATOM   7657  O   SER A 505      -3.388  -0.561 -42.578  1.00  0.380          O  
ATOM   7658  CB  SER A 505      -0.880  -2.017 -44.005  1.00  0.480          C  
ATOM   7659  OG  SER A 505      -0.412  -0.888 -43.319  1.00  0.480          O  
ATOM   7660  H   SER A 505      -2.575   0.164 -44.938  1.00  0.410          H  
ATOM   7661  HA  SER A 505      -2.709  -2.852 -44.715  1.00  0.410          H  
ATOM   7662 1HB  SER A 505      -0.680  -2.920 -43.422  1.00  0.570          H  
ATOM   7663 2HB  SER A 505      -0.351  -2.113 -44.947  1.00  0.570          H  
ATOM   7664  HG  SER A 505       0.536  -1.003 -43.229  1.00  0.570          H  
ATOM   7665  N   ARG A 506      -3.468  -2.793 -42.324  1.00  0.360          N  
ATOM   7666  CA  ARG A 506      -4.126  -2.693 -41.038  1.00  0.410          C  
ATOM   7667  C   ARG A 506      -3.556  -3.734 -40.088  1.00  0.370          C  
ATOM   7668  O   ARG A 506      -3.637  -4.928 -40.352  1.00  0.410          O  
ATOM   7669  CB  ARG A 506      -5.616  -2.894 -41.224  1.00  0.550          C  
ATOM   7670  CG  ARG A 506      -6.450  -2.698 -39.993  1.00  0.550          C  
ATOM   7671  CD  ARG A 506      -7.884  -2.824 -40.306  1.00  0.550          C  
ATOM   7672  NE  ARG A 506      -8.709  -2.479 -39.160  1.00  0.550          N  
ATOM   7673  CZ  ARG A 506      -9.103  -3.315 -38.167  1.00  0.550          C  
ATOM   7674  NH1 ARG A 506      -8.745  -4.589 -38.165  1.00  0.550          N  
ATOM   7675  NH2 ARG A 506      -9.856  -2.846 -37.185  1.00  0.550          N  
ATOM   7676  H   ARG A 506      -3.269  -3.711 -42.737  1.00  0.430          H  
ATOM   7677  HA  ARG A 506      -3.949  -1.701 -40.621  1.00  0.490          H  
ATOM   7678 1HB  ARG A 506      -5.981  -2.226 -41.997  1.00  0.660          H  
ATOM   7679 2HB  ARG A 506      -5.793  -3.910 -41.574  1.00  0.660          H  
ATOM   7680 1HG  ARG A 506      -6.190  -3.448 -39.250  1.00  0.660          H  
ATOM   7681 2HG  ARG A 506      -6.277  -1.703 -39.580  1.00  0.660          H  
ATOM   7682 1HD  ARG A 506      -8.133  -2.128 -41.116  1.00  0.660          H  
ATOM   7683 2HD  ARG A 506      -8.116  -3.837 -40.621  1.00  0.660          H  
ATOM   7684  HE  ARG A 506      -9.017  -1.491 -39.121  1.00  0.660          H  
ATOM   7685 1HH1 ARG A 506      -8.171  -4.958 -38.907  1.00  0.660          H  
ATOM   7686 2HH1 ARG A 506      -9.046  -5.198 -37.418  1.00  0.660          H  
ATOM   7687 1HH2 ARG A 506     -10.134  -1.869 -37.182  1.00  0.660          H  
ATOM   7688 2HH2 ARG A 506     -10.156  -3.453 -36.440  1.00  0.660          H  
ATOM   7689  N   GLY A 507      -2.938  -3.299 -38.996  1.00  0.410          N  
ATOM   7690  CA  GLY A 507      -2.390  -4.260 -38.042  1.00  0.460          C  
ATOM   7691  C   GLY A 507      -1.177  -5.005 -38.594  1.00  0.580          C  
ATOM   7692  O   GLY A 507      -0.876  -6.117 -38.161  1.00  1.560          O  
ATOM   7693  H   GLY A 507      -2.872  -2.305 -38.809  1.00  0.490          H  
ATOM   7694 1HA  GLY A 507      -2.109  -3.737 -37.127  1.00  0.550          H  
ATOM   7695 2HA  GLY A 507      -3.164  -4.977 -37.770  1.00  0.550          H  
ATOM   7696  N   GLY A 508      -0.489  -4.425 -39.567  1.00  0.670          N  
ATOM   7697  CA  GLY A 508       0.632  -5.110 -40.194  1.00  0.710          C  
ATOM   7698  C   GLY A 508       0.214  -6.036 -41.350  1.00  0.630          C  
ATOM   7699  O   GLY A 508       1.056  -6.735 -41.916  1.00  0.780          O  
ATOM   7700  H   GLY A 508      -0.718  -3.485 -39.864  1.00  0.800          H  
ATOM   7701 1HA  GLY A 508       1.337  -4.367 -40.567  1.00  0.850          H  
ATOM   7702 2HA  GLY A 508       1.163  -5.690 -39.441  1.00  0.850          H  
ATOM   7703  N   VAL A 509      -1.073  -6.070 -41.693  1.00  0.460          N  
ATOM   7704  CA  VAL A 509      -1.540  -6.936 -42.770  1.00  0.410          C  
ATOM   7705  C   VAL A 509      -2.117  -6.141 -43.939  1.00  0.380          C  
ATOM   7706  O   VAL A 509      -2.936  -5.243 -43.749  1.00  0.380          O  
ATOM   7707  CB  VAL A 509      -2.582  -7.922 -42.202  1.00  0.590          C  
ATOM   7708  CG1 VAL A 509      -3.128  -8.828 -43.296  1.00  0.590          C  
ATOM   7709  CG2 VAL A 509      -1.923  -8.750 -41.086  1.00  0.590          C  
ATOM   7710  H   VAL A 509      -1.764  -5.534 -41.162  1.00  0.550          H  
ATOM   7711  HA  VAL A 509      -0.699  -7.499 -43.151  1.00  0.490          H  
ATOM   7712  HB  VAL A 509      -3.424  -7.355 -41.789  1.00  0.710          H  
ATOM   7713 1HG1 VAL A 509      -3.862  -9.507 -42.869  1.00  0.710          H  
ATOM   7714 2HG1 VAL A 509      -3.609  -8.236 -44.077  1.00  0.710          H  
ATOM   7715 3HG1 VAL A 509      -2.315  -9.398 -43.720  1.00  0.710          H  
ATOM   7716 1HG2 VAL A 509      -2.654  -9.437 -40.667  1.00  0.710          H  
ATOM   7717 2HG2 VAL A 509      -1.091  -9.307 -41.488  1.00  0.710          H  
ATOM   7718 3HG2 VAL A 509      -1.566  -8.087 -40.297  1.00  0.710          H  
ATOM   7719  N   CYS A 510      -1.680  -6.449 -45.156  1.00  0.380          N  
ATOM   7720  CA  CYS A 510      -2.184  -5.725 -46.322  1.00  0.400          C  
ATOM   7721  C   CYS A 510      -3.668  -5.918 -46.529  1.00  0.440          C  
ATOM   7722  O   CYS A 510      -4.176  -7.038 -46.446  1.00  0.520          O  
ATOM   7723  CB  CYS A 510      -1.532  -6.208 -47.617  1.00  0.550          C  
ATOM   7724  SG  CYS A 510       0.226  -5.984 -47.758  1.00  0.550          S  
ATOM   7725  H   CYS A 510      -0.965  -7.177 -45.269  1.00  0.460          H  
ATOM   7726  HA  CYS A 510      -2.019  -4.662 -46.180  1.00  0.480          H  
ATOM   7727 1HB  CYS A 510      -1.745  -7.261 -47.761  1.00  0.660          H  
ATOM   7728 2HB  CYS A 510      -1.991  -5.673 -48.437  1.00  0.660          H  
ATOM   7729  N   VAL A 511      -4.358  -4.819 -46.827  1.00  0.420          N  
ATOM   7730  CA  VAL A 511      -5.781  -4.852 -47.124  1.00  0.450          C  
ATOM   7731  C   VAL A 511      -6.068  -4.079 -48.422  1.00  0.430          C  
ATOM   7732  O   VAL A 511      -5.270  -3.240 -48.866  1.00  0.410          O  
ATOM   7733  CB  VAL A 511      -6.620  -4.261 -45.951  1.00  0.620          C  
ATOM   7734  CG1 VAL A 511      -6.365  -5.048 -44.672  1.00  0.620          C  
ATOM   7735  CG2 VAL A 511      -6.308  -2.798 -45.744  1.00  0.620          C  
ATOM   7736  H   VAL A 511      -3.854  -3.931 -46.856  1.00  0.500          H  
ATOM   7737  HA  VAL A 511      -6.083  -5.889 -47.271  1.00  0.540          H  
ATOM   7738  HB  VAL A 511      -7.676  -4.367 -46.191  1.00  0.740          H  
ATOM   7739 1HG1 VAL A 511      -6.982  -4.647 -43.869  1.00  0.740          H  
ATOM   7740 2HG1 VAL A 511      -6.611  -6.096 -44.832  1.00  0.740          H  
ATOM   7741 3HG1 VAL A 511      -5.321  -4.964 -44.392  1.00  0.740          H  
ATOM   7742 1HG2 VAL A 511      -6.923  -2.403 -44.934  1.00  0.740          H  
ATOM   7743 2HG2 VAL A 511      -5.265  -2.678 -45.495  1.00  0.740          H  
ATOM   7744 3HG2 VAL A 511      -6.540  -2.270 -46.654  1.00  0.740          H  
ATOM   7745  N   THR A 512      -7.247  -4.318 -48.998  1.00  0.450          N  
ATOM   7746  CA  THR A 512      -7.681  -3.596 -50.189  1.00  0.470          C  
ATOM   7747  C   THR A 512      -8.190  -2.198 -49.890  1.00  0.460          C  
ATOM   7748  O   THR A 512      -8.057  -1.289 -50.717  1.00  0.470          O  
ATOM   7749  CB  THR A 512      -8.815  -4.377 -50.883  1.00  0.650          C  
ATOM   7750  OG1 THR A 512      -9.883  -4.595 -49.944  1.00  0.650          O  
ATOM   7751  CG2 THR A 512      -8.322  -5.688 -51.369  1.00  0.650          C  
ATOM   7752  H   THR A 512      -7.867  -5.020 -48.614  1.00  0.540          H  
ATOM   7753  HA  THR A 512      -6.833  -3.512 -50.869  1.00  0.560          H  
ATOM   7754  HB  THR A 512      -9.195  -3.798 -51.724  1.00  0.780          H  
ATOM   7755  HG1 THR A 512     -10.480  -3.812 -49.885  1.00  0.780          H  
ATOM   7756 1HG2 THR A 512      -9.139  -6.224 -51.853  1.00  0.780          H  
ATOM   7757 2HG2 THR A 512      -7.528  -5.512 -52.087  1.00  0.780          H  
ATOM   7758 3HG2 THR A 512      -7.951  -6.273 -50.534  1.00  0.780          H  
ATOM   7759  N   HIS A 513      -8.780  -2.035 -48.714  1.00  0.470          N  
ATOM   7760  CA  HIS A 513      -9.355  -0.773 -48.290  1.00  0.450          C  
ATOM   7761  C   HIS A 513      -9.539  -0.740 -46.788  1.00  0.450          C  
ATOM   7762  O   HIS A 513      -9.498  -1.776 -46.119  1.00  0.510          O  
ATOM   7763  CB  HIS A 513     -10.697  -0.511 -49.000  1.00  0.640          C  
ATOM   7764  CG  HIS A 513     -11.791  -1.526 -48.719  1.00  0.640          C  
ATOM   7765  ND1 HIS A 513     -11.860  -2.755 -49.360  1.00  0.640          N  
ATOM   7766  CD2 HIS A 513     -12.854  -1.485 -47.880  1.00  0.640          C  
ATOM   7767  CE1 HIS A 513     -12.919  -3.418 -48.919  1.00  0.640          C  
ATOM   7768  NE2 HIS A 513     -13.536  -2.669 -48.024  1.00  0.640          N  
ATOM   7769  H   HIS A 513      -8.875  -2.838 -48.110  1.00  0.560          H  
ATOM   7770  HA  HIS A 513      -8.689   0.039 -48.550  1.00  0.540          H  
ATOM   7771 1HB  HIS A 513     -11.072   0.468 -48.699  1.00  0.770          H  
ATOM   7772 2HB  HIS A 513     -10.535  -0.475 -50.076  1.00  0.770          H  
ATOM   7773  HD2 HIS A 513     -13.124  -0.671 -47.217  1.00  0.770          H  
ATOM   7774  HE1 HIS A 513     -13.227  -4.413 -49.243  1.00  0.770          H  
ATOM   7775  HE2 HIS A 513     -14.374  -2.918 -47.519  1.00  0.770          H  
ATOM   7776  N   CYS A 514      -9.776   0.453 -46.261  1.00  0.400          N  
ATOM   7777  CA  CYS A 514     -10.089   0.598 -44.849  1.00  0.370          C  
ATOM   7778  C   CYS A 514     -11.603   0.689 -44.697  1.00  0.360          C  
ATOM   7779  O   CYS A 514     -12.315   1.032 -45.649  1.00  0.380          O  
ATOM   7780  CB  CYS A 514      -9.443   1.859 -44.264  1.00  0.530          C  
ATOM   7781  SG  CYS A 514      -7.644   1.968 -44.446  1.00  0.530          S  
ATOM   7782  H   CYS A 514      -9.783   1.271 -46.850  1.00  0.480          H  
ATOM   7783  HA  CYS A 514      -9.729  -0.274 -44.304  1.00  0.440          H  
ATOM   7784 1HB  CYS A 514      -9.888   2.732 -44.697  1.00  0.640          H  
ATOM   7785 2HB  CYS A 514      -9.654   1.896 -43.211  1.00  0.640          H  
ATOM   7786  N   ASN A 515     -12.121   0.428 -43.510  1.00  0.350          N  
ATOM   7787  CA  ASN A 515     -13.565   0.528 -43.262  1.00  0.350          C  
ATOM   7788  C   ASN A 515     -14.006   1.991 -43.098  1.00  0.330          C  
ATOM   7789  O   ASN A 515     -14.326   2.468 -42.002  1.00  0.340          O  
ATOM   7790  CB  ASN A 515     -13.951  -0.360 -42.083  1.00  0.490          C  
ATOM   7791  CG  ASN A 515     -13.909  -1.826 -42.448  1.00  0.490          C  
ATOM   7792  OD1 ASN A 515     -14.476  -2.247 -43.469  1.00  0.490          O  
ATOM   7793  ND2 ASN A 515     -13.234  -2.616 -41.655  1.00  0.490          N  
ATOM   7794  H   ASN A 515     -11.490   0.144 -42.754  1.00  0.420          H  
ATOM   7795  HA  ASN A 515     -14.091   0.142 -44.137  1.00  0.420          H  
ATOM   7796 1HB  ASN A 515     -13.269  -0.211 -41.261  1.00  0.590          H  
ATOM   7797 2HB  ASN A 515     -14.937  -0.102 -41.719  1.00  0.590          H  
ATOM   7798 1HD2 ASN A 515     -13.165  -3.593 -41.864  1.00  0.590          H  
ATOM   7799 2HD2 ASN A 515     -12.770  -2.247 -40.848  1.00  0.590          H  
ATOM   7800  N   PHE A 516     -13.984   2.694 -44.238  1.00  0.340          N  
ATOM   7801  CA  PHE A 516     -14.271   4.122 -44.318  1.00  0.340          C  
ATOM   7802  C   PHE A 516     -15.768   4.466 -44.349  1.00  0.340          C  
ATOM   7803  O   PHE A 516     -16.217   5.323 -43.601  1.00  0.340          O  
ATOM   7804  CB  PHE A 516     -13.678   4.727 -45.606  1.00  0.480          C  
ATOM   7805  CG  PHE A 516     -12.159   4.806 -45.758  1.00  0.480          C  
ATOM   7806  CD1 PHE A 516     -11.392   5.661 -44.978  1.00  0.480          C  
ATOM   7807  CD2 PHE A 516     -11.511   4.069 -46.755  1.00  0.480          C  
ATOM   7808  CE1 PHE A 516     -10.020   5.764 -45.182  1.00  0.480          C  
ATOM   7809  CE2 PHE A 516     -10.141   4.184 -46.954  1.00  0.480          C  
ATOM   7810  CZ  PHE A 516      -9.405   5.030 -46.163  1.00  0.480          C  
ATOM   7811  H   PHE A 516     -13.668   2.179 -45.060  1.00  0.410          H  
ATOM   7812  HA  PHE A 516     -13.822   4.606 -43.448  1.00  0.410          H  
ATOM   7813 1HB  PHE A 516     -14.063   4.177 -46.459  1.00  0.570          H  
ATOM   7814 2HB  PHE A 516     -14.051   5.739 -45.696  1.00  0.570          H  
ATOM   7815  HD1 PHE A 516     -11.881   6.259 -44.203  1.00  0.570          H  
ATOM   7816  HD2 PHE A 516     -12.097   3.402 -47.391  1.00  0.570          H  
ATOM   7817  HE1 PHE A 516      -9.432   6.435 -44.575  1.00  0.570          H  
ATOM   7818  HE2 PHE A 516      -9.646   3.610 -47.739  1.00  0.570          H  
ATOM   7819  HZ  PHE A 516      -8.340   5.118 -46.320  1.00  0.570          H  
ATOM   7820  N   LEU A 517     -16.531   3.815 -45.237  1.00  0.360          N  
ATOM   7821  CA  LEU A 517     -17.962   4.126 -45.446  1.00  0.360          C  
ATOM   7822  C   LEU A 517     -18.909   3.020 -44.958  1.00  0.390          C  
ATOM   7823  O   LEU A 517     -20.147   3.151 -44.996  1.00  0.390          O  
ATOM   7824  CB  LEU A 517     -18.216   4.391 -46.940  1.00  0.500          C  
ATOM   7825  CG  LEU A 517     -17.976   5.849 -47.472  1.00  0.500          C  
ATOM   7826  CD1 LEU A 517     -16.533   6.292 -47.325  1.00  0.500          C  
ATOM   7827  CD2 LEU A 517     -18.413   5.904 -48.913  1.00  0.500          C  
ATOM   7828  H   LEU A 517     -16.096   3.107 -45.808  1.00  0.430          H  
ATOM   7829  HA  LEU A 517     -18.199   5.033 -44.888  1.00  0.430          H  
ATOM   7830 1HB  LEU A 517     -17.579   3.724 -47.516  1.00  0.600          H  
ATOM   7831 2HB  LEU A 517     -19.250   4.135 -47.157  1.00  0.600          H  
ATOM   7832  HG  LEU A 517     -18.553   6.521 -46.908  1.00  0.600          H  
ATOM   7833 1HD1 LEU A 517     -16.435   7.308 -47.704  1.00  0.600          H  
ATOM   7834 2HD1 LEU A 517     -16.260   6.289 -46.291  1.00  0.600          H  
ATOM   7835 3HD1 LEU A 517     -15.879   5.631 -47.888  1.00  0.600          H  
ATOM   7836 1HD2 LEU A 517     -18.286   6.919 -49.293  1.00  0.600          H  
ATOM   7837 2HD2 LEU A 517     -17.811   5.217 -49.506  1.00  0.600          H  
ATOM   7838 3HD2 LEU A 517     -19.462   5.623 -48.987  1.00  0.600          H  
ATOM   7839  N   ASN A 518     -18.315   1.901 -44.563  1.00  0.510          N  
ATOM   7840  CA  ASN A 518     -19.018   0.702 -44.132  1.00  0.640          C  
ATOM   7841  C   ASN A 518     -18.097  -0.063 -43.183  1.00  0.760          C  
ATOM   7842  O   ASN A 518     -16.982   0.387 -42.920  1.00  1.720          O  
ATOM   7843  CB  ASN A 518     -19.423  -0.135 -45.343  1.00  0.840          C  
ATOM   7844  CG  ASN A 518     -20.667  -0.972 -45.120  1.00  0.840          C  
ATOM   7845  OD1 ASN A 518     -20.883  -1.486 -44.010  1.00  0.840          O  
ATOM   7846  ND2 ASN A 518     -21.476  -1.115 -46.143  1.00  0.840          N  
ATOM   7847  H   ASN A 518     -17.307   1.891 -44.540  1.00  0.610          H  
ATOM   7848  HA  ASN A 518     -19.913   0.982 -43.586  1.00  0.770          H  
ATOM   7849 1HB  ASN A 518     -19.598   0.525 -46.194  1.00  1.010          H  
ATOM   7850 2HB  ASN A 518     -18.600  -0.797 -45.610  1.00  1.010          H  
ATOM   7851 1HD2 ASN A 518     -22.314  -1.656 -46.049  1.00  1.010          H  
ATOM   7852 2HD2 ASN A 518     -21.260  -0.680 -47.018  1.00  1.010          H  
ATOM   7853  N   GLY A 519     -18.551  -1.197 -42.672  1.00  0.660          N  
ATOM   7854  CA  GLY A 519     -17.767  -2.039 -41.765  1.00  0.540          C  
ATOM   7855  C   GLY A 519     -18.078  -1.705 -40.317  1.00  0.650          C  
ATOM   7856  O   GLY A 519     -18.493  -0.592 -40.002  1.00  1.000          O  
ATOM   7857  H   GLY A 519     -19.485  -1.493 -42.932  1.00  0.790          H  
ATOM   7858 1HA  GLY A 519     -17.994  -3.090 -41.953  1.00  0.650          H  
ATOM   7859 2HA  GLY A 519     -16.710  -1.901 -41.958  1.00  0.650          H  
ATOM   7860  N   GLU A 520     -17.921  -2.654 -39.404  1.00  0.590          N  
ATOM   7861  CA  GLU A 520     -18.217  -2.319 -38.020  1.00  0.760          C  
ATOM   7862  C   GLU A 520     -17.173  -1.392 -37.343  1.00  0.570          C  
ATOM   7863  O   GLU A 520     -17.549  -0.345 -36.806  1.00  0.620          O  
ATOM   7864  CB  GLU A 520     -18.442  -3.609 -37.216  1.00  1.000          C  
ATOM   7865  CG  GLU A 520     -19.669  -4.394 -37.661  1.00  1.000          C  
ATOM   7866  CD  GLU A 520     -19.422  -5.180 -38.945  1.00  1.000          C  
ATOM   7867  OE1 GLU A 520     -18.287  -5.202 -39.403  1.00  1.000          O  
ATOM   7868  OE2 GLU A 520     -20.352  -5.735 -39.467  1.00  1.000          O  
ATOM   7869  H   GLU A 520     -17.638  -3.605 -39.659  1.00  0.710          H  
ATOM   7870  HA  GLU A 520     -19.167  -1.781 -38.013  1.00  0.910          H  
ATOM   7871 1HB  GLU A 520     -17.617  -4.282 -37.292  1.00  1.200          H  
ATOM   7872 2HB  GLU A 520     -18.566  -3.361 -36.162  1.00  1.200          H  
ATOM   7873 1HG  GLU A 520     -19.955  -5.087 -36.871  1.00  1.200          H  
ATOM   7874 2HG  GLU A 520     -20.493  -3.701 -37.818  1.00  1.200          H  
ATOM   7875  N   PRO A 521     -15.852  -1.663 -37.409  1.00  0.590          N  
ATOM   7876  CA  PRO A 521     -14.818  -0.883 -36.767  1.00  0.530          C  
ATOM   7877  C   PRO A 521     -14.497   0.312 -37.628  1.00  0.510          C  
ATOM   7878  O   PRO A 521     -13.505   0.280 -38.344  1.00  0.830          O  
ATOM   7879  CB  PRO A 521     -13.645  -1.860 -36.695  1.00  0.800          C  
ATOM   7880  CG  PRO A 521     -13.788  -2.701 -37.936  1.00  0.800          C  
ATOM   7881  CD  PRO A 521     -15.292  -2.808 -38.197  1.00  0.800          C  
ATOM   7882  HA  PRO A 521     -15.155  -0.573 -35.767  1.00  0.640          H  
ATOM   7883 1HB  PRO A 521     -12.697  -1.299 -36.664  1.00  0.950          H  
ATOM   7884 2HB  PRO A 521     -13.701  -2.448 -35.767  1.00  0.950          H  
ATOM   7885 1HG  PRO A 521     -13.242  -2.227 -38.765  1.00  0.950          H  
ATOM   7886 2HG  PRO A 521     -13.319  -3.684 -37.779  1.00  0.950          H  
ATOM   7887 1HD  PRO A 521     -15.417  -2.656 -39.272  1.00  0.950          H  
ATOM   7888 2HD  PRO A 521     -15.641  -3.771 -37.858  1.00  0.950          H  
ATOM   7889  N   ARG A 522     -15.353   1.315 -37.653  1.00  0.440          N  
ATOM   7890  CA  ARG A 522     -15.100   2.408 -38.590  1.00  0.370          C  
ATOM   7891  C   ARG A 522     -13.752   3.043 -38.327  1.00  0.340          C  
ATOM   7892  O   ARG A 522     -13.340   3.221 -37.168  1.00  0.330          O  
ATOM   7893  CB  ARG A 522     -16.202   3.441 -38.551  1.00  0.550          C  
ATOM   7894  CG  ARG A 522     -17.563   2.893 -38.934  1.00  0.550          C  
ATOM   7895  CD  ARG A 522     -17.632   2.454 -40.371  1.00  0.550          C  
ATOM   7896  NE  ARG A 522     -18.942   1.952 -40.675  1.00  0.550          N  
ATOM   7897  CZ  ARG A 522     -19.961   2.654 -41.189  1.00  0.550          C  
ATOM   7898  NH1 ARG A 522     -19.787   3.906 -41.501  1.00  0.550          N  
ATOM   7899  NH2 ARG A 522     -21.127   2.071 -41.383  1.00  0.550          N  
ATOM   7900  H   ARG A 522     -16.179   1.278 -37.053  1.00  0.530          H  
ATOM   7901  HA  ARG A 522     -15.050   1.996 -39.594  1.00  0.440          H  
ATOM   7902 1HB  ARG A 522     -16.273   3.874 -37.556  1.00  0.660          H  
ATOM   7903 2HB  ARG A 522     -15.960   4.248 -39.245  1.00  0.660          H  
ATOM   7904 1HG  ARG A 522     -17.779   2.012 -38.327  1.00  0.660          H  
ATOM   7905 2HG  ARG A 522     -18.327   3.635 -38.757  1.00  0.660          H  
ATOM   7906 1HD  ARG A 522     -17.379   3.264 -41.053  1.00  0.660          H  
ATOM   7907 2HD  ARG A 522     -16.948   1.628 -40.542  1.00  0.660          H  
ATOM   7908  HE  ARG A 522     -19.079   0.961 -40.461  1.00  0.660          H  
ATOM   7909 1HH1 ARG A 522     -18.890   4.341 -41.362  1.00  0.660          H  
ATOM   7910 2HH1 ARG A 522     -20.543   4.459 -41.918  1.00  0.660          H  
ATOM   7911 1HH2 ARG A 522     -21.246   1.096 -41.137  1.00  0.660          H  
ATOM   7912 2HH2 ARG A 522     -21.897   2.591 -41.770  1.00  0.660          H  
ATOM   7913  N   GLU A 523     -13.076   3.348 -39.428  1.00  0.350          N  
ATOM   7914  CA  GLU A 523     -11.731   3.889 -39.438  1.00  0.360          C  
ATOM   7915  C   GLU A 523     -11.456   4.933 -40.524  1.00  0.340          C  
ATOM   7916  O   GLU A 523     -12.310   5.251 -41.356  1.00  0.360          O  
ATOM   7917  CB  GLU A 523     -10.780   2.681 -39.521  1.00  0.500          C  
ATOM   7918  CG  GLU A 523     -11.047   1.776 -40.616  1.00  0.500          C  
ATOM   7919  CD  GLU A 523     -10.179   0.547 -40.591  1.00  0.500          C  
ATOM   7920  OE1 GLU A 523      -9.425   0.361 -39.662  1.00  0.500          O  
ATOM   7921  OE2 GLU A 523     -10.303  -0.231 -41.510  1.00  0.500          O  
ATOM   7922  H   GLU A 523     -13.528   3.155 -40.327  1.00  0.420          H  
ATOM   7923  HA  GLU A 523     -11.558   4.379 -38.485  1.00  0.430          H  
ATOM   7924 1HB  GLU A 523      -9.766   3.006 -39.672  1.00  0.600          H  
ATOM   7925 2HB  GLU A 523     -10.827   2.105 -38.610  1.00  0.600          H  
ATOM   7926 1HG  GLU A 523     -12.067   1.465 -40.526  1.00  0.600          H  
ATOM   7927 2HG  GLU A 523     -10.950   2.317 -41.538  1.00  0.600          H  
ATOM   7928  N   PHE A 524     -10.246   5.469 -40.482  1.00  0.330          N  
ATOM   7929  CA  PHE A 524      -9.756   6.475 -41.409  1.00  0.330          C  
ATOM   7930  C   PHE A 524      -8.325   6.086 -41.755  1.00  0.310          C  
ATOM   7931  O   PHE A 524      -7.829   5.086 -41.240  1.00  0.480          O  
ATOM   7932  CB  PHE A 524      -9.862   7.858 -40.752  1.00  0.460          C  
ATOM   7933  CG  PHE A 524      -9.476   9.012 -41.593  1.00  0.460          C  
ATOM   7934  CD1 PHE A 524     -10.347   9.487 -42.553  1.00  0.460          C  
ATOM   7935  CD2 PHE A 524      -8.259   9.647 -41.422  1.00  0.460          C  
ATOM   7936  CE1 PHE A 524     -10.010  10.560 -43.336  1.00  0.460          C  
ATOM   7937  CE2 PHE A 524      -7.920  10.718 -42.205  1.00  0.460          C  
ATOM   7938  CZ  PHE A 524      -8.794  11.176 -43.162  1.00  0.460          C  
ATOM   7939  H   PHE A 524      -9.634   5.162 -39.719  1.00  0.400          H  
ATOM   7940  HA  PHE A 524     -10.362   6.461 -42.309  1.00  0.400          H  
ATOM   7941 1HB  PHE A 524     -10.896   8.008 -40.468  1.00  0.550          H  
ATOM   7942 2HB  PHE A 524      -9.272   7.882 -39.836  1.00  0.550          H  
ATOM   7943  HD1 PHE A 524     -11.321   9.004 -42.680  1.00  0.550          H  
ATOM   7944  HD2 PHE A 524      -7.563   9.287 -40.665  1.00  0.550          H  
ATOM   7945  HE1 PHE A 524     -10.711  10.929 -44.088  1.00  0.550          H  
ATOM   7946  HE2 PHE A 524      -6.959  11.206 -42.072  1.00  0.550          H  
ATOM   7947  HZ  PHE A 524      -8.522  12.029 -43.780  1.00  0.550          H  
ATOM   7948  N   ALA A 525      -7.627   6.826 -42.604  1.00  0.380          N  
ATOM   7949  CA  ALA A 525      -6.272   6.385 -42.889  1.00  0.340          C  
ATOM   7950  C   ALA A 525      -5.300   7.530 -43.003  1.00  0.320          C  
ATOM   7951  O   ALA A 525      -5.604   8.609 -43.515  1.00  0.380          O  
ATOM   7952  CB  ALA A 525      -6.239   5.567 -44.171  1.00  0.490          C  
ATOM   7953  H   ALA A 525      -8.010   7.666 -43.026  1.00  0.460          H  
ATOM   7954  HA  ALA A 525      -5.943   5.765 -42.062  1.00  0.410          H  
ATOM   7955 1HB  ALA A 525      -5.222   5.209 -44.345  1.00  0.590          H  
ATOM   7956 2HB  ALA A 525      -6.905   4.725 -44.064  1.00  0.590          H  
ATOM   7957 3HB  ALA A 525      -6.558   6.186 -45.002  1.00  0.590          H  
ATOM   7958  N   HIS A 526      -4.081   7.228 -42.601  1.00  0.290          N  
ATOM   7959  CA  HIS A 526      -2.972   8.158 -42.675  1.00  0.290          C  
ATOM   7960  C   HIS A 526      -1.806   7.402 -43.261  1.00  0.390          C  
ATOM   7961  O   HIS A 526      -1.511   6.305 -42.813  1.00  0.490          O  
ATOM   7962  CB  HIS A 526      -2.591   8.685 -41.284  1.00  0.410          C  
ATOM   7963  CG  HIS A 526      -3.702   9.376 -40.543  1.00  0.410          C  
ATOM   7964  ND1 HIS A 526      -4.061  10.686 -40.780  1.00  0.410          N  
ATOM   7965  CD2 HIS A 526      -4.518   8.933 -39.557  1.00  0.410          C  
ATOM   7966  CE1 HIS A 526      -5.053  11.016 -39.966  1.00  0.410          C  
ATOM   7967  NE2 HIS A 526      -5.341   9.969 -39.215  1.00  0.410          N  
ATOM   7968  H   HIS A 526      -3.946   6.290 -42.209  1.00  0.350          H  
ATOM   7969  HA  HIS A 526      -3.211   8.997 -43.325  1.00  0.350          H  
ATOM   7970 1HB  HIS A 526      -2.232   7.869 -40.672  1.00  0.490          H  
ATOM   7971 2HB  HIS A 526      -1.766   9.391 -41.385  1.00  0.490          H  
ATOM   7972  HD1 HIS A 526      -3.816  11.221 -41.588  1.00  0.490          H  
ATOM   7973  HD2 HIS A 526      -4.608   7.987 -39.041  1.00  0.490          H  
ATOM   7974  HE1 HIS A 526      -5.490  12.017 -39.996  1.00  0.490          H  
ATOM   7975  N   GLU A 527      -1.118   7.990 -44.224  1.00  0.500          N  
ATOM   7976  CA  GLU A 527      -0.005   7.353 -44.953  1.00  0.770          C  
ATOM   7977  C   GLU A 527      -0.399   6.164 -45.883  1.00  0.930          C  
ATOM   7978  O   GLU A 527       0.055   6.290 -47.021  1.00  1.840          O  
ATOM   7979  CB  GLU A 527       1.093   6.881 -43.985  1.00  0.970          C  
ATOM   7980  CG  GLU A 527       1.603   7.961 -43.017  1.00  0.970          C  
ATOM   7981  CD  GLU A 527       2.277   9.104 -43.710  1.00  0.970          C  
ATOM   7982  OE1 GLU A 527       2.826   8.897 -44.763  1.00  0.970          O  
ATOM   7983  OE2 GLU A 527       2.234  10.194 -43.190  1.00  0.970          O  
ATOM   7984  H   GLU A 527      -1.395   8.920 -44.506  1.00  0.600          H  
ATOM   7985  HA  GLU A 527       0.443   8.118 -45.591  1.00  0.920          H  
ATOM   7986 1HB  GLU A 527       0.770   6.014 -43.415  1.00  1.160          H  
ATOM   7987 2HB  GLU A 527       1.951   6.557 -44.572  1.00  1.160          H  
ATOM   7988 1HG  GLU A 527       0.774   8.348 -42.431  1.00  1.160          H  
ATOM   7989 2HG  GLU A 527       2.307   7.501 -42.327  1.00  1.160          H  
ATOM   7990  N   ALA A 528      -1.686   5.818 -45.848  1.00  0.320          N  
ATOM   7991  CA  ALA A 528      -2.177   4.446 -46.105  1.00  0.340          C  
ATOM   7992  C   ALA A 528      -2.140   3.382 -44.997  1.00  0.320          C  
ATOM   7993  O   ALA A 528      -2.189   2.184 -45.297  1.00  0.390          O  
ATOM   7994  CB  ALA A 528      -1.406   3.870 -47.277  1.00  0.470          C  
ATOM   7995  H   ALA A 528      -2.252   6.475 -46.361  1.00  0.380          H  
ATOM   7996  HA  ALA A 528      -3.214   4.559 -46.402  1.00  0.410          H  
ATOM   7997 1HB  ALA A 528      -1.821   2.915 -47.539  1.00  0.560          H  
ATOM   7998 2HB  ALA A 528      -1.482   4.538 -48.133  1.00  0.560          H  
ATOM   7999 3HB  ALA A 528      -0.360   3.742 -47.011  1.00  0.560          H  
ATOM   8000  N   GLU A 529      -2.146   3.780 -43.748  1.00  0.360          N  
ATOM   8001  CA  GLU A 529      -2.340   2.815 -42.679  1.00  0.360          C  
ATOM   8002  C   GLU A 529      -3.733   3.067 -42.105  1.00  0.360          C  
ATOM   8003  O   GLU A 529      -4.150   4.215 -41.909  1.00  0.350          O  
ATOM   8004  CB  GLU A 529      -1.231   2.884 -41.629  1.00  0.500          C  
ATOM   8005  CG  GLU A 529      -1.383   1.861 -40.489  1.00  0.500          C  
ATOM   8006  CD  GLU A 529      -0.243   1.886 -39.515  1.00  0.500          C  
ATOM   8007  OE1 GLU A 529       0.634   2.703 -39.670  1.00  0.500          O  
ATOM   8008  OE2 GLU A 529      -0.239   1.077 -38.615  1.00  0.500          O  
ATOM   8009  H   GLU A 529      -2.042   4.761 -43.507  1.00  0.430          H  
ATOM   8010  HA  GLU A 529      -2.333   1.805 -43.089  1.00  0.430          H  
ATOM   8011 1HB  GLU A 529      -0.279   2.678 -42.117  1.00  0.600          H  
ATOM   8012 2HB  GLU A 529      -1.164   3.875 -41.229  1.00  0.600          H  
ATOM   8013 1HG  GLU A 529      -2.306   2.074 -39.943  1.00  0.600          H  
ATOM   8014 2HG  GLU A 529      -1.473   0.863 -40.922  1.00  0.600          H  
ATOM   8015  N   CYS A 530      -4.492   2.000 -41.911  1.00  0.370          N  
ATOM   8016  CA  CYS A 530      -5.852   2.107 -41.401  1.00  0.360          C  
ATOM   8017  C   CYS A 530      -5.848   2.303 -39.883  1.00  0.350          C  
ATOM   8018  O   CYS A 530      -5.216   1.531 -39.156  1.00  0.340          O  
ATOM   8019  CB  CYS A 530      -6.626   0.828 -41.711  1.00  0.510          C  
ATOM   8020  SG  CYS A 530      -6.822   0.366 -43.495  1.00  0.510          S  
ATOM   8021  H   CYS A 530      -4.101   1.076 -42.107  1.00  0.440          H  
ATOM   8022  HA  CYS A 530      -6.345   2.962 -41.863  1.00  0.430          H  
ATOM   8023 1HB  CYS A 530      -6.133   0.017 -41.217  1.00  0.610          H  
ATOM   8024 2HB  CYS A 530      -7.602   0.908 -41.281  1.00  0.610          H  
ATOM   8025  N   PHE A 531      -6.576   3.314 -39.402  1.00  0.350          N  
ATOM   8026  CA  PHE A 531      -6.667   3.600 -37.967  1.00  0.340          C  
ATOM   8027  C   PHE A 531      -8.101   3.788 -37.491  1.00  0.360          C  
ATOM   8028  O   PHE A 531      -8.873   4.543 -38.086  1.00  0.410          O  
ATOM   8029  CB  PHE A 531      -5.910   4.884 -37.615  1.00  0.480          C  
ATOM   8030  CG  PHE A 531      -4.435   4.857 -37.863  1.00  0.480          C  
ATOM   8031  CD1 PHE A 531      -3.923   5.279 -39.062  1.00  0.480          C  
ATOM   8032  CD2 PHE A 531      -3.556   4.419 -36.890  1.00  0.480          C  
ATOM   8033  CE1 PHE A 531      -2.586   5.275 -39.297  1.00  0.480          C  
ATOM   8034  CE2 PHE A 531      -2.201   4.409 -37.128  1.00  0.480          C  
ATOM   8035  CZ  PHE A 531      -1.720   4.841 -38.337  1.00  0.480          C  
ATOM   8036  H   PHE A 531      -7.066   3.912 -40.067  1.00  0.420          H  
ATOM   8037  HA  PHE A 531      -6.232   2.764 -37.422  1.00  0.410          H  
ATOM   8038 1HB  PHE A 531      -6.331   5.707 -38.195  1.00  0.580          H  
ATOM   8039 2HB  PHE A 531      -6.075   5.117 -36.564  1.00  0.580          H  
ATOM   8040  HD1 PHE A 531      -4.606   5.619 -39.840  1.00  0.580          H  
ATOM   8041  HD2 PHE A 531      -3.943   4.078 -35.929  1.00  0.580          H  
ATOM   8042  HE1 PHE A 531      -2.203   5.608 -40.261  1.00  0.580          H  
ATOM   8043  HE2 PHE A 531      -1.509   4.056 -36.365  1.00  0.580          H  
ATOM   8044  HZ  PHE A 531      -0.645   4.827 -38.537  1.00  0.580          H  
ATOM   8045  N   SER A 532      -8.439   3.176 -36.365  1.00  0.340          N  
ATOM   8046  CA  SER A 532      -9.796   3.257 -35.830  1.00  0.340          C  
ATOM   8047  C   SER A 532     -10.219   4.687 -35.531  1.00  0.320          C  
ATOM   8048  O   SER A 532      -9.405   5.489 -35.065  1.00  0.300          O  
ATOM   8049  CB  SER A 532      -9.872   2.467 -34.533  1.00  0.480          C  
ATOM   8050  OG  SER A 532      -9.575   1.104 -34.732  1.00  0.480          O  
ATOM   8051  H   SER A 532      -7.770   2.584 -35.892  1.00  0.410          H  
ATOM   8052  HA  SER A 532     -10.494   2.836 -36.548  1.00  0.410          H  
ATOM   8053 1HB  SER A 532      -9.178   2.893 -33.810  1.00  0.570          H  
ATOM   8054 2HB  SER A 532     -10.876   2.568 -34.114  1.00  0.570          H  
ATOM   8055  HG  SER A 532      -9.698   0.682 -33.874  1.00  0.570          H  
ATOM   8056  N   CYS A 533     -11.502   4.992 -35.755  1.00  0.330          N  
ATOM   8057  CA  CYS A 533     -12.036   6.294 -35.381  1.00  0.310          C  
ATOM   8058  C   CYS A 533     -12.227   6.345 -33.876  1.00  0.320          C  
ATOM   8059  O   CYS A 533     -12.250   5.310 -33.209  1.00  0.350          O  
ATOM   8060  CB  CYS A 533     -13.379   6.586 -36.066  1.00  0.440          C  
ATOM   8061  SG  CYS A 533     -13.293   6.861 -37.857  1.00  0.440          S  
ATOM   8062  H   CYS A 533     -12.118   4.301 -36.178  1.00  0.400          H  
ATOM   8063  HA  CYS A 533     -11.319   7.064 -35.667  1.00  0.370          H  
ATOM   8064 1HB  CYS A 533     -14.055   5.746 -35.893  1.00  0.530          H  
ATOM   8065 2HB  CYS A 533     -13.837   7.464 -35.610  1.00  0.530          H  
ATOM   8066  N   HIS A 534     -12.387   7.535 -33.330  1.00  0.310          N  
ATOM   8067  CA  HIS A 534     -12.577   7.668 -31.901  1.00  0.320          C  
ATOM   8068  C   HIS A 534     -13.795   6.843 -31.443  1.00  0.340          C  
ATOM   8069  O   HIS A 534     -14.835   6.870 -32.107  1.00  0.350          O  
ATOM   8070  CB  HIS A 534     -12.764   9.147 -31.539  1.00  0.440          C  
ATOM   8071  CG  HIS A 534     -12.763   9.419 -30.072  1.00  0.440          C  
ATOM   8072  ND1 HIS A 534     -13.866   9.196 -29.263  1.00  0.440          N  
ATOM   8073  CD2 HIS A 534     -11.780   9.865 -29.256  1.00  0.440          C  
ATOM   8074  CE1 HIS A 534     -13.555   9.514 -28.013  1.00  0.440          C  
ATOM   8075  NE2 HIS A 534     -12.296   9.917 -27.986  1.00  0.440          N  
ATOM   8076  H   HIS A 534     -12.346   8.367 -33.901  1.00  0.370          H  
ATOM   8077  HA  HIS A 534     -11.672   7.335 -31.413  1.00  0.380          H  
ATOM   8078 1HB  HIS A 534     -11.960   9.728 -31.993  1.00  0.530          H  
ATOM   8079 2HB  HIS A 534     -13.703   9.513 -31.957  1.00  0.530          H  
ATOM   8080  HD2 HIS A 534     -10.766  10.131 -29.552  1.00  0.530          H  
ATOM   8081  HE1 HIS A 534     -14.217   9.451 -27.149  1.00  0.530          H  
ATOM   8082  HE2 HIS A 534     -11.791  10.216 -27.159  1.00  0.530          H  
ATOM   8083  N   PRO A 535     -13.726   6.134 -30.295  1.00  0.360          N  
ATOM   8084  CA  PRO A 535     -14.792   5.341 -29.702  1.00  0.380          C  
ATOM   8085  C   PRO A 535     -16.156   6.018 -29.574  1.00  0.380          C  
ATOM   8086  O   PRO A 535     -17.168   5.319 -29.638  1.00  0.390          O  
ATOM   8087  CB  PRO A 535     -14.223   5.019 -28.315  1.00  0.570          C  
ATOM   8088  CG  PRO A 535     -12.734   4.959 -28.524  1.00  0.570          C  
ATOM   8089  CD  PRO A 535     -12.431   6.016 -29.548  1.00  0.570          C  
ATOM   8090  HA  PRO A 535     -14.894   4.416 -30.289  1.00  0.460          H  
ATOM   8091 1HB  PRO A 535     -14.532   5.801 -27.597  1.00  0.680          H  
ATOM   8092 2HB  PRO A 535     -14.645   4.072 -27.950  1.00  0.680          H  
ATOM   8093 1HG  PRO A 535     -12.211   5.134 -27.571  1.00  0.680          H  
ATOM   8094 2HG  PRO A 535     -12.444   3.953 -28.865  1.00  0.680          H  
ATOM   8095 1HD  PRO A 535     -12.145   6.939 -29.051  1.00  0.680          H  
ATOM   8096 2HD  PRO A 535     -11.637   5.609 -30.195  1.00  0.680          H  
ATOM   8097  N   GLU A 536     -16.233   7.353 -29.446  1.00  0.360          N  
ATOM   8098  CA  GLU A 536     -17.579   7.895 -29.299  1.00  0.360          C  
ATOM   8099  C   GLU A 536     -17.978   8.619 -30.585  1.00  0.350          C  
ATOM   8100  O   GLU A 536     -18.824   9.508 -30.615  1.00  0.380          O  
ATOM   8101  CB  GLU A 536     -17.604   8.872 -28.111  1.00  0.500          C  
ATOM   8102  CG  GLU A 536     -17.134   8.283 -26.740  1.00  0.500          C  
ATOM   8103  CD  GLU A 536     -17.987   7.175 -26.156  1.00  0.500          C  
ATOM   8104  OE1 GLU A 536     -19.182   7.240 -26.245  1.00  0.500          O  
ATOM   8105  OE2 GLU A 536     -17.418   6.271 -25.585  1.00  0.500          O  
ATOM   8106  H   GLU A 536     -15.423   7.978 -29.392  1.00  0.430          H  
ATOM   8107  HA  GLU A 536     -18.291   7.091 -29.116  1.00  0.430          H  
ATOM   8108 1HB  GLU A 536     -16.967   9.731 -28.338  1.00  0.600          H  
ATOM   8109 2HB  GLU A 536     -18.614   9.253 -27.974  1.00  0.600          H  
ATOM   8110 1HG  GLU A 536     -16.124   7.900 -26.864  1.00  0.600          H  
ATOM   8111 2HG  GLU A 536     -17.089   9.104 -26.026  1.00  0.600          H  
ATOM   8112  N   CYS A 537     -17.492   8.098 -31.688  1.00  0.330          N  
ATOM   8113  CA  CYS A 537     -17.854   8.586 -32.999  1.00  0.310          C  
ATOM   8114  C   CYS A 537     -19.034   7.779 -33.520  1.00  0.290          C  
ATOM   8115  O   CYS A 537     -19.012   6.550 -33.444  1.00  0.330          O  
ATOM   8116  CB  CYS A 537     -16.649   8.459 -33.933  1.00  0.440          C  
ATOM   8117  SG  CYS A 537     -16.898   9.052 -35.591  1.00  0.440          S  
ATOM   8118  H   CYS A 537     -16.770   7.383 -31.626  1.00  0.400          H  
ATOM   8119  HA  CYS A 537     -18.148   9.631 -32.911  1.00  0.370          H  
ATOM   8120 1HB  CYS A 537     -15.802   8.994 -33.505  1.00  0.530          H  
ATOM   8121 2HB  CYS A 537     -16.363   7.410 -34.000  1.00  0.530          H  
ATOM   8122  N   GLN A 538     -20.103   8.428 -33.968  1.00  0.290          N  
ATOM   8123  CA  GLN A 538     -21.256   7.695 -34.473  1.00  0.310          C  
ATOM   8124  C   GLN A 538     -20.945   7.082 -35.841  1.00  0.320          C  
ATOM   8125  O   GLN A 538     -20.427   7.779 -36.709  1.00  0.310          O  
ATOM   8126  CB  GLN A 538     -22.451   8.654 -34.593  1.00  0.430          C  
ATOM   8127  CG  GLN A 538     -23.706   8.111 -35.257  1.00  0.430          C  
ATOM   8128  CD  GLN A 538     -24.435   7.001 -34.539  1.00  0.430          C  
ATOM   8129  OE1 GLN A 538     -24.806   7.080 -33.364  1.00  0.430          O  
ATOM   8130  NE2 GLN A 538     -24.654   5.926 -35.286  1.00  0.430          N  
ATOM   8131  H   GLN A 538     -20.113   9.454 -34.012  1.00  0.350          H  
ATOM   8132  HA  GLN A 538     -21.511   6.929 -33.750  1.00  0.370          H  
ATOM   8133 1HB  GLN A 538     -22.691   9.075 -33.641  1.00  0.510          H  
ATOM   8134 2HB  GLN A 538     -22.149   9.477 -35.217  1.00  0.510          H  
ATOM   8135 1HG  GLN A 538     -24.401   8.941 -35.333  1.00  0.510          H  
ATOM   8136 2HG  GLN A 538     -23.458   7.778 -36.254  1.00  0.510          H  
ATOM   8137 1HE2 GLN A 538     -25.140   5.133 -34.913  1.00  0.510          H  
ATOM   8138 2HE2 GLN A 538     -24.298   5.913 -36.256  1.00  0.510          H  
ATOM   8139  N   PRO A 539     -21.142   5.770 -36.063  1.00  0.350          N  
ATOM   8140  CA  PRO A 539     -21.025   5.175 -37.375  1.00  0.400          C  
ATOM   8141  C   PRO A 539     -22.044   5.828 -38.306  1.00  0.380          C  
ATOM   8142  O   PRO A 539     -23.203   6.008 -37.917  1.00  0.370          O  
ATOM   8143  CB  PRO A 539     -21.353   3.698 -37.113  1.00  0.600          C  
ATOM   8144  CG  PRO A 539     -21.009   3.488 -35.646  1.00  0.600          C  
ATOM   8145  CD  PRO A 539     -21.353   4.800 -34.965  1.00  0.600          C  
ATOM   8146  HA  PRO A 539     -20.002   5.305 -37.737  1.00  0.480          H  
ATOM   8147 1HB  PRO A 539     -22.411   3.502 -37.338  1.00  0.720          H  
ATOM   8148 2HB  PRO A 539     -20.759   3.055 -37.784  1.00  0.720          H  
ATOM   8149 1HG  PRO A 539     -21.581   2.639 -35.241  1.00  0.720          H  
ATOM   8150 2HG  PRO A 539     -19.943   3.226 -35.543  1.00  0.720          H  
ATOM   8151 1HD  PRO A 539     -22.378   4.796 -34.613  1.00  0.720          H  
ATOM   8152 2HD  PRO A 539     -20.638   4.949 -34.153  1.00  0.720          H  
ATOM   8153  N   MET A 540     -21.663   6.117 -39.543  1.00  0.390          N  
ATOM   8154  CA  MET A 540     -22.613   6.680 -40.493  1.00  0.390          C  
ATOM   8155  C   MET A 540     -22.478   5.941 -41.814  1.00  0.410          C  
ATOM   8156  O   MET A 540     -21.385   5.859 -42.384  1.00  0.390          O  
ATOM   8157  CB  MET A 540     -22.320   8.159 -40.700  1.00  0.550          C  
ATOM   8158  CG  MET A 540     -22.428   9.029 -39.454  1.00  0.550          C  
ATOM   8159  SD  MET A 540     -22.003  10.749 -39.768  1.00  0.550          S  
ATOM   8160  CE  MET A 540     -23.436  11.412 -40.595  1.00  0.550          C  
ATOM   8161  H   MET A 540     -20.703   5.974 -39.819  1.00  0.470          H  
ATOM   8162  HA  MET A 540     -23.629   6.545 -40.122  1.00  0.470          H  
ATOM   8163 1HB  MET A 540     -21.308   8.268 -41.084  1.00  0.660          H  
ATOM   8164 2HB  MET A 540     -23.001   8.549 -41.449  1.00  0.660          H  
ATOM   8165 1HG  MET A 540     -23.442   8.984 -39.053  1.00  0.660          H  
ATOM   8166 2HG  MET A 540     -21.753   8.658 -38.686  1.00  0.660          H  
ATOM   8167 1HE  MET A 540     -23.267  12.466 -40.817  1.00  0.660          H  
ATOM   8168 2HE  MET A 540     -23.617  10.873 -41.521  1.00  0.660          H  
ATOM   8169 3HE  MET A 540     -24.305  11.316 -39.941  1.00  0.660          H  
ATOM   8170  N   GLU A 541     -23.588   5.484 -42.355  1.00  0.460          N  
ATOM   8171  CA  GLU A 541     -23.523   4.749 -43.605  1.00  0.480          C  
ATOM   8172  C   GLU A 541     -23.285   5.659 -44.789  1.00  0.480          C  
ATOM   8173  O   GLU A 541     -23.970   6.670 -44.947  1.00  0.510          O  
ATOM   8174  CB  GLU A 541     -24.824   3.965 -43.817  1.00  0.660          C  
ATOM   8175  CG  GLU A 541     -24.848   3.084 -45.065  1.00  0.660          C  
ATOM   8176  CD  GLU A 541     -26.107   2.285 -45.193  1.00  0.660          C  
ATOM   8177  OE1 GLU A 541     -26.949   2.391 -44.335  1.00  0.660          O  
ATOM   8178  OE2 GLU A 541     -26.227   1.564 -46.152  1.00  0.660          O  
ATOM   8179  H   GLU A 541     -24.472   5.599 -41.876  1.00  0.550          H  
ATOM   8180  HA  GLU A 541     -22.691   4.043 -43.554  1.00  0.580          H  
ATOM   8181 1HB  GLU A 541     -25.004   3.325 -42.955  1.00  0.800          H  
ATOM   8182 2HB  GLU A 541     -25.658   4.663 -43.888  1.00  0.800          H  
ATOM   8183 1HG  GLU A 541     -24.754   3.712 -45.950  1.00  0.800          H  
ATOM   8184 2HG  GLU A 541     -23.992   2.409 -45.040  1.00  0.800          H  
ATOM   8185  N   GLY A 542     -22.344   5.279 -45.653  1.00  0.460          N  
ATOM   8186  CA  GLY A 542     -22.111   6.020 -46.881  1.00  0.470          C  
ATOM   8187  C   GLY A 542     -21.191   7.221 -46.739  1.00  0.450          C  
ATOM   8188  O   GLY A 542     -20.956   7.934 -47.716  1.00  0.460          O  
ATOM   8189  H   GLY A 542     -21.756   4.461 -45.449  1.00  0.550          H  
ATOM   8190 1HA  GLY A 542     -21.693   5.340 -47.622  1.00  0.560          H  
ATOM   8191 2HA  GLY A 542     -23.069   6.351 -47.275  1.00  0.560          H  
ATOM   8192  N   THR A 543     -20.646   7.457 -45.553  1.00  0.420          N  
ATOM   8193  CA  THR A 543     -19.768   8.610 -45.418  1.00  0.400          C  
ATOM   8194  C   THR A 543     -18.675   8.329 -44.417  1.00  0.380          C  
ATOM   8195  O   THR A 543     -18.849   7.512 -43.518  1.00  0.370          O  
ATOM   8196  CB  THR A 543     -20.551   9.864 -45.009  1.00  0.570          C  
ATOM   8197  OG1 THR A 543     -19.678  10.993 -45.076  1.00  0.570          O  
ATOM   8198  CG2 THR A 543     -21.083   9.714 -43.587  1.00  0.570          C  
ATOM   8199  H   THR A 543     -20.858   6.861 -44.743  1.00  0.500          H  
ATOM   8200  HA  THR A 543     -19.292   8.808 -46.378  1.00  0.480          H  
ATOM   8201  HB  THR A 543     -21.382  10.010 -45.698  1.00  0.680          H  
ATOM   8202  HG1 THR A 543     -20.191  11.799 -44.974  1.00  0.680          H  
ATOM   8203 1HG2 THR A 543     -21.636  10.607 -43.310  1.00  0.680          H  
ATOM   8204 2HG2 THR A 543     -21.743   8.848 -43.550  1.00  0.680          H  
ATOM   8205 3HG2 THR A 543     -20.263   9.577 -42.884  1.00  0.680          H  
ATOM   8206  N   ALA A 544     -17.535   8.989 -44.567  1.00  0.370          N  
ATOM   8207  CA  ALA A 544     -16.477   8.795 -43.594  1.00  0.350          C  
ATOM   8208  C   ALA A 544     -17.015   9.203 -42.242  1.00  0.350          C  
ATOM   8209  O   ALA A 544     -17.690  10.227 -42.126  1.00  0.380          O  
ATOM   8210  CB  ALA A 544     -15.239   9.600 -43.960  1.00  0.500          C  
ATOM   8211  H   ALA A 544     -17.439   9.648 -45.325  1.00  0.440          H  
ATOM   8212  HA  ALA A 544     -16.223   7.738 -43.557  1.00  0.420          H  
ATOM   8213 1HB  ALA A 544     -14.461   9.437 -43.207  1.00  0.600          H  
ATOM   8214 2HB  ALA A 544     -14.875   9.281 -44.934  1.00  0.600          H  
ATOM   8215 3HB  ALA A 544     -15.492  10.658 -43.993  1.00  0.600          H  
ATOM   8216  N   THR A 545     -16.674   8.453 -41.199  1.00  0.340          N  
ATOM   8217  CA  THR A 545     -17.180   8.811 -39.895  1.00  0.350          C  
ATOM   8218  C   THR A 545     -16.228   9.727 -39.178  1.00  0.350          C  
ATOM   8219  O   THR A 545     -16.641  10.453 -38.284  1.00  0.410          O  
ATOM   8220  CB  THR A 545     -17.471   7.553 -39.086  1.00  0.490          C  
ATOM   8221  OG1 THR A 545     -16.277   6.819 -38.872  1.00  0.490          O  
ATOM   8222  CG2 THR A 545     -18.402   6.718 -39.892  1.00  0.490          C  
ATOM   8223  H   THR A 545     -16.108   7.621 -41.307  1.00  0.410          H  
ATOM   8224  HA  THR A 545     -18.124   9.342 -40.022  1.00  0.420          H  
ATOM   8225  HB  THR A 545     -17.932   7.807 -38.131  1.00  0.580          H  
ATOM   8226  HG1 THR A 545     -15.740   7.257 -38.191  1.00  0.580          H  
ATOM   8227 1HG2 THR A 545     -18.624   5.827 -39.361  1.00  0.580          H  
ATOM   8228 2HG2 THR A 545     -19.301   7.292 -40.067  1.00  0.580          H  
ATOM   8229 3HG2 THR A 545     -17.954   6.456 -40.849  1.00  0.580          H  
ATOM   8230  N   CYS A 546     -14.967   9.753 -39.584  1.00  0.300          N  
ATOM   8231  CA  CYS A 546     -14.048  10.656 -38.931  1.00  0.290          C  
ATOM   8232  C   CYS A 546     -12.947  11.046 -39.885  1.00  0.290          C  
ATOM   8233  O   CYS A 546     -12.664  10.322 -40.838  1.00  0.300          O  
ATOM   8234  CB  CYS A 546     -13.409  10.011 -37.695  1.00  0.410          C  
ATOM   8235  SG  CYS A 546     -12.258   8.608 -38.049  1.00  0.410          S  
ATOM   8236  H   CYS A 546     -14.638   9.118 -40.298  1.00  0.360          H  
ATOM   8237  HA  CYS A 546     -14.584  11.553 -38.643  1.00  0.350          H  
ATOM   8238 1HB  CYS A 546     -12.851  10.771 -37.141  1.00  0.490          H  
ATOM   8239 2HB  CYS A 546     -14.193   9.654 -37.033  1.00  0.490          H  
ATOM   8240  N   ASN A 547     -12.261  12.135 -39.542  1.00  0.290          N  
ATOM   8241  CA  ASN A 547     -11.107  12.633 -40.281  1.00  0.310          C  
ATOM   8242  C   ASN A 547      -9.776  12.403 -39.563  1.00  0.280          C  
ATOM   8243  O   ASN A 547      -8.788  13.088 -39.839  1.00  0.290          O  
ATOM   8244  CB  ASN A 547     -11.289  14.102 -40.582  1.00  0.430          C  
ATOM   8245  CG  ASN A 547     -12.413  14.347 -41.545  1.00  0.430          C  
ATOM   8246  OD1 ASN A 547     -12.420  13.841 -42.676  1.00  0.430          O  
ATOM   8247  ND2 ASN A 547     -13.377  15.131 -41.121  1.00  0.430          N  
ATOM   8248  H   ASN A 547     -12.623  12.680 -38.755  1.00  0.350          H  
ATOM   8249  HA  ASN A 547     -11.056  12.096 -41.223  1.00  0.370          H  
ATOM   8250 1HB  ASN A 547     -11.496  14.638 -39.654  1.00  0.510          H  
ATOM   8251 2HB  ASN A 547     -10.371  14.509 -41.002  1.00  0.510          H  
ATOM   8252 1HD2 ASN A 547     -14.153  15.335 -41.716  1.00  0.510          H  
ATOM   8253 2HD2 ASN A 547     -13.336  15.529 -40.205  1.00  0.510          H  
ATOM   8254  N   GLY A 548      -9.755  11.484 -38.612  1.00  0.280          N  
ATOM   8255  CA  GLY A 548      -8.543  11.179 -37.861  1.00  0.290          C  
ATOM   8256  C   GLY A 548      -8.911  10.719 -36.471  1.00  0.340          C  
ATOM   8257  O   GLY A 548     -10.097  10.529 -36.196  1.00  0.430          O  
ATOM   8258  H   GLY A 548     -10.598  10.951 -38.432  1.00  0.340          H  
ATOM   8259 1HA  GLY A 548      -7.983  10.398 -38.374  1.00  0.350          H  
ATOM   8260 2HA  GLY A 548      -7.903  12.059 -37.806  1.00  0.350          H  
ATOM   8261  N   SER A 549      -7.921  10.527 -35.603  1.00  0.340          N  
ATOM   8262  CA  SER A 549      -8.234  10.097 -34.252  1.00  0.450          C  
ATOM   8263  C   SER A 549      -8.264  11.334 -33.381  1.00  0.640          C  
ATOM   8264  O   SER A 549      -7.737  12.331 -33.892  1.00  1.660          O  
ATOM   8265  CB  SER A 549      -7.202   9.120 -33.737  1.00  0.590          C  
ATOM   8266  OG  SER A 549      -7.413   8.845 -32.379  1.00  0.590          O  
ATOM   8267  H   SER A 549      -6.962  10.696 -35.869  1.00  0.410          H  
ATOM   8268  HA  SER A 549      -9.218   9.627 -34.232  1.00  0.540          H  
ATOM   8269 1HB  SER A 549      -7.263   8.194 -34.311  1.00  0.700          H  
ATOM   8270 2HB  SER A 549      -6.205   9.532 -33.878  1.00  0.700          H  
ATOM   8271  HG  SER A 549      -6.776   8.164 -32.148  1.00  0.700          H  
ATOM   8272  N   GLY A 550      -9.450  11.452 -32.847  1.00  0.510          N  
ATOM   8273  CA  GLY A 550      -9.642  12.297 -31.703  1.00  0.380          C  
ATOM   8274  C   GLY A 550     -11.126  12.584 -31.619  1.00  0.310          C  
ATOM   8275  O   GLY A 550     -11.873  12.389 -32.583  1.00  0.280          O  
ATOM   8276  H   GLY A 550     -10.143  11.708 -33.541  1.00  0.610          H  
ATOM   8277 1HA  GLY A 550      -9.291  11.802 -30.799  1.00  0.460          H  
ATOM   8278 2HA  GLY A 550      -9.085  13.227 -31.825  1.00  0.460          H  
ATOM   8279  N   SER A 551     -11.561  13.047 -30.462  1.00  0.320          N  
ATOM   8280  CA  SER A 551     -12.966  13.315 -30.191  1.00  0.300          C  
ATOM   8281  C   SER A 551     -13.581  14.445 -31.016  1.00  0.270          C  
ATOM   8282  O   SER A 551     -14.808  14.578 -31.073  1.00  0.290          O  
ATOM   8283  CB  SER A 551     -13.118  13.542 -28.700  1.00  0.430          C  
ATOM   8284  OG  SER A 551     -12.398  14.662 -28.262  1.00  0.430          O  
ATOM   8285  H   SER A 551     -10.901  13.209 -29.714  1.00  0.380          H  
ATOM   8286  HA  SER A 551     -13.520  12.405 -30.430  1.00  0.360          H  
ATOM   8287 1HB  SER A 551     -14.167  13.674 -28.465  1.00  0.510          H  
ATOM   8288 2HB  SER A 551     -12.781  12.666 -28.167  1.00  0.510          H  
ATOM   8289  HG  SER A 551     -12.467  14.647 -27.295  1.00  0.510          H  
ATOM   8290  N   ASP A 552     -12.739  15.291 -31.612  1.00  0.260          N  
ATOM   8291  CA  ASP A 552     -13.169  16.402 -32.439  1.00  0.240          C  
ATOM   8292  C   ASP A 552     -13.029  16.173 -33.942  1.00  0.230          C  
ATOM   8293  O   ASP A 552     -13.212  17.112 -34.721  1.00  0.230          O  
ATOM   8294  CB  ASP A 552     -12.410  17.651 -32.023  1.00  0.340          C  
ATOM   8295  CG  ASP A 552     -10.914  17.432 -32.083  1.00  0.340          C  
ATOM   8296  OD1 ASP A 552     -10.519  16.282 -32.238  1.00  0.340          O  
ATOM   8297  OD2 ASP A 552     -10.167  18.372 -31.943  1.00  0.340          O  
ATOM   8298  H   ASP A 552     -11.728  15.161 -31.529  1.00  0.310          H  
ATOM   8299  HA  ASP A 552     -14.224  16.576 -32.237  1.00  0.290          H  
ATOM   8300 1HB  ASP A 552     -12.677  18.472 -32.686  1.00  0.410          H  
ATOM   8301 2HB  ASP A 552     -12.711  17.945 -31.035  1.00  0.410          H  
ATOM   8302  N   THR A 553     -12.775  14.931 -34.368  1.00  0.240          N  
ATOM   8303  CA  THR A 553     -12.620  14.647 -35.789  1.00  0.250          C  
ATOM   8304  C   THR A 553     -13.822  13.914 -36.359  1.00  0.260          C  
ATOM   8305  O   THR A 553     -13.843  13.577 -37.547  1.00  0.280          O  
ATOM   8306  CB  THR A 553     -11.406  13.747 -36.038  1.00  0.350          C  
ATOM   8307  OG1 THR A 553     -11.640  12.499 -35.389  1.00  0.350          O  
ATOM   8308  CG2 THR A 553     -10.141  14.375 -35.471  1.00  0.350          C  
ATOM   8309  H   THR A 553     -12.613  14.166 -33.700  1.00  0.290          H  
ATOM   8310  HA  THR A 553     -12.498  15.586 -36.327  1.00  0.300          H  
ATOM   8311  HB  THR A 553     -11.284  13.582 -37.100  1.00  0.420          H  
ATOM   8312  HG1 THR A 553     -11.030  11.828 -35.730  1.00  0.420          H  
ATOM   8313 1HG2 THR A 553      -9.297  13.710 -35.650  1.00  0.420          H  
ATOM   8314 2HG2 THR A 553      -9.961  15.330 -35.955  1.00  0.420          H  
ATOM   8315 3HG2 THR A 553     -10.253  14.531 -34.396  1.00  0.420          H  
ATOM   8316  N   CYS A 554     -14.792  13.598 -35.508  1.00  0.260          N  
ATOM   8317  CA  CYS A 554     -15.929  12.794 -35.932  1.00  0.290          C  
ATOM   8318  C   CYS A 554     -17.036  13.605 -36.603  1.00  0.270          C  
ATOM   8319  O   CYS A 554     -17.382  14.702 -36.161  1.00  0.270          O  
ATOM   8320  CB  CYS A 554     -16.498  11.988 -34.792  1.00  0.390          C  
ATOM   8321  SG  CYS A 554     -17.778  10.883 -35.352  1.00  0.390          S  
ATOM   8322  H   CYS A 554     -14.719  13.928 -34.556  1.00  0.310          H  
ATOM   8323  HA  CYS A 554     -15.569  12.071 -36.655  1.00  0.350          H  
ATOM   8324 1HB  CYS A 554     -15.707  11.410 -34.318  1.00  0.470          H  
ATOM   8325 2HB  CYS A 554     -16.925  12.652 -34.041  1.00  0.470          H  
ATOM   8326  N   ALA A 555     -17.571  13.049 -37.692  1.00  0.340          N  
ATOM   8327  CA  ALA A 555     -18.653  13.625 -38.487  1.00  0.370          C  
ATOM   8328  C   ALA A 555     -19.948  13.826 -37.690  1.00  0.320          C  
ATOM   8329  O   ALA A 555     -20.682  14.786 -37.924  1.00  0.330          O  
ATOM   8330  CB  ALA A 555     -18.923  12.729 -39.688  1.00  0.510          C  
ATOM   8331  H   ALA A 555     -17.207  12.139 -37.974  1.00  0.410          H  
ATOM   8332  HA  ALA A 555     -18.326  14.603 -38.836  1.00  0.440          H  
ATOM   8333 1HB  ALA A 555     -19.704  13.166 -40.307  1.00  0.610          H  
ATOM   8334 2HB  ALA A 555     -18.009  12.617 -40.276  1.00  0.610          H  
ATOM   8335 3HB  ALA A 555     -19.238  11.749 -39.336  1.00  0.610          H  
ATOM   8336  N   GLN A 556     -20.240  12.914 -36.770  1.00  0.300          N  
ATOM   8337  CA  GLN A 556     -21.428  12.974 -35.937  1.00  0.300          C  
ATOM   8338  C   GLN A 556     -21.129  12.347 -34.591  1.00  0.310          C  
ATOM   8339  O   GLN A 556     -20.590  11.253 -34.514  1.00  0.400          O  
ATOM   8340  CB  GLN A 556     -22.600  12.262 -36.602  1.00  0.420          C  
ATOM   8341  CG  GLN A 556     -23.887  12.316 -35.819  1.00  0.420          C  
ATOM   8342  CD  GLN A 556     -25.025  11.681 -36.548  1.00  0.420          C  
ATOM   8343  OE1 GLN A 556     -24.849  10.737 -37.320  1.00  0.420          O  
ATOM   8344  NE2 GLN A 556     -26.223  12.193 -36.315  1.00  0.420          N  
ATOM   8345  H   GLN A 556     -19.613  12.128 -36.638  1.00  0.360          H  
ATOM   8346  HA  GLN A 556     -21.693  14.018 -35.776  1.00  0.360          H  
ATOM   8347 1HB  GLN A 556     -22.789  12.721 -37.571  1.00  0.500          H  
ATOM   8348 2HB  GLN A 556     -22.342  11.222 -36.775  1.00  0.500          H  
ATOM   8349 1HG  GLN A 556     -23.759  11.780 -34.874  1.00  0.500          H  
ATOM   8350 2HG  GLN A 556     -24.142  13.356 -35.628  1.00  0.500          H  
ATOM   8351 1HE2 GLN A 556     -27.029  11.813 -36.772  1.00  0.500          H  
ATOM   8352 2HE2 GLN A 556     -26.329  12.958 -35.677  1.00  0.500          H  
ATOM   8353  N   CYS A 557     -21.491  13.033 -33.539  1.00  0.310          N  
ATOM   8354  CA  CYS A 557     -21.248  12.561 -32.186  1.00  0.320          C  
ATOM   8355  C   CYS A 557     -22.324  11.633 -31.653  1.00  0.300          C  
ATOM   8356  O   CYS A 557     -23.516  11.866 -31.856  1.00  0.330          O  
ATOM   8357  CB  CYS A 557     -21.138  13.751 -31.241  1.00  0.440          C  
ATOM   8358  SG  CYS A 557     -20.928  13.309 -29.515  1.00  0.440          S  
ATOM   8359  H   CYS A 557     -21.938  13.930 -33.673  1.00  0.370          H  
ATOM   8360  HA  CYS A 557     -20.300  12.021 -32.184  1.00  0.380          H  
ATOM   8361 1HB  CYS A 557     -20.296  14.375 -31.537  1.00  0.530          H  
ATOM   8362 2HB  CYS A 557     -22.038  14.358 -31.322  1.00  0.530          H  
ATOM   8363  N   ALA A 558     -21.907  10.642 -30.879  1.00  0.320          N  
ATOM   8364  CA  ALA A 558     -22.865   9.876 -30.114  1.00  0.380          C  
ATOM   8365  C   ALA A 558     -22.243   9.711 -28.730  1.00  0.580          C  
ATOM   8366  O   ALA A 558     -21.075   9.434 -28.661  1.00  1.680          O  
ATOM   8367  CB  ALA A 558     -23.153   8.529 -30.732  1.00  0.510          C  
ATOM   8368  H   ALA A 558     -20.901  10.446 -30.768  1.00  0.380          H  
ATOM   8369  HA  ALA A 558     -23.779  10.446 -30.057  1.00  0.460          H  
ATOM   8370 1HB  ALA A 558     -23.862   7.989 -30.107  1.00  0.610          H  
ATOM   8371 2HB  ALA A 558     -23.581   8.670 -31.703  1.00  0.610          H  
ATOM   8372 3HB  ALA A 558     -22.228   7.959 -30.811  1.00  0.610          H  
ATOM   8373  N   HIS A 559     -22.912   9.905 -27.599  1.00  0.620          N  
ATOM   8374  CA  HIS A 559     -24.241  10.388 -27.402  1.00  0.430          C  
ATOM   8375  C   HIS A 559     -24.229  11.851 -26.956  1.00  0.370          C  
ATOM   8376  O   HIS A 559     -25.258  12.499 -27.099  1.00  0.370          O  
ATOM   8377  CB  HIS A 559     -24.956   9.514 -26.382  1.00  0.680          C  
ATOM   8378  CG  HIS A 559     -25.098   8.122 -26.884  1.00  0.680          C  
ATOM   8379  ND1 HIS A 559     -25.960   7.785 -27.909  1.00  0.680          N  
ATOM   8380  CD2 HIS A 559     -24.466   6.983 -26.533  1.00  0.680          C  
ATOM   8381  CE1 HIS A 559     -25.856   6.493 -28.157  1.00  0.680          C  
ATOM   8382  NE2 HIS A 559     -24.956   5.984 -27.337  1.00  0.680          N  
ATOM   8383  H   HIS A 559     -22.388   9.715 -26.756  1.00  0.740          H  
ATOM   8384  HA  HIS A 559     -24.828  10.332 -28.308  1.00  0.520          H  
ATOM   8385 1HB  HIS A 559     -24.387   9.495 -25.451  1.00  0.810          H  
ATOM   8386 2HB  HIS A 559     -25.943   9.923 -26.164  1.00  0.810          H  
ATOM   8387  HD2 HIS A 559     -23.703   6.877 -25.759  1.00  0.810          H  
ATOM   8388  HE1 HIS A 559     -26.414   5.942 -28.915  1.00  0.810          H  
ATOM   8389  HE2 HIS A 559     -24.667   5.017 -27.304  1.00  0.810          H  
ATOM   8390  N   PHE A 560     -23.097  12.408 -26.449  1.00  0.350          N  
ATOM   8391  CA  PHE A 560     -23.149  13.806 -25.988  1.00  0.330          C  
ATOM   8392  C   PHE A 560     -22.023  14.669 -26.549  1.00  0.320          C  
ATOM   8393  O   PHE A 560     -20.886  14.228 -26.661  1.00  0.350          O  
ATOM   8394  CB  PHE A 560     -23.101  13.850 -24.464  1.00  0.470          C  
ATOM   8395  CG  PHE A 560     -24.216  13.145 -23.858  1.00  0.470          C  
ATOM   8396  CD1 PHE A 560     -24.062  11.847 -23.449  1.00  0.470          C  
ATOM   8397  CD2 PHE A 560     -25.430  13.741 -23.728  1.00  0.470          C  
ATOM   8398  CE1 PHE A 560     -25.109  11.156 -22.904  1.00  0.470          C  
ATOM   8399  CE2 PHE A 560     -26.494  13.065 -23.193  1.00  0.470          C  
ATOM   8400  CZ  PHE A 560     -26.335  11.767 -22.775  1.00  0.470          C  
ATOM   8401  H   PHE A 560     -22.214  11.901 -26.336  1.00  0.420          H  
ATOM   8402  HA  PHE A 560     -24.088  14.241 -26.319  1.00  0.400          H  
ATOM   8403 1HB  PHE A 560     -22.197  13.385 -24.123  1.00  0.560          H  
ATOM   8404 2HB  PHE A 560     -23.106  14.883 -24.118  1.00  0.560          H  
ATOM   8405  HD1 PHE A 560     -23.090  11.362 -23.565  1.00  0.560          H  
ATOM   8406  HD2 PHE A 560     -25.544  14.766 -24.076  1.00  0.560          H  
ATOM   8407  HE1 PHE A 560     -24.967  10.122 -22.580  1.00  0.560          H  
ATOM   8408  HE2 PHE A 560     -27.467  13.552 -23.105  1.00  0.560          H  
ATOM   8409  HZ  PHE A 560     -27.176  11.225 -22.351  1.00  0.560          H  
ATOM   8410  N   ARG A 561     -22.306  15.934 -26.831  1.00  0.310          N  
ATOM   8411  CA  ARG A 561     -21.260  16.809 -27.360  1.00  0.310          C  
ATOM   8412  C   ARG A 561     -20.886  17.963 -26.438  1.00  0.290          C  
ATOM   8413  O   ARG A 561     -21.732  18.750 -26.018  1.00  0.320          O  
ATOM   8414  CB  ARG A 561     -21.694  17.352 -28.709  1.00  0.430          C  
ATOM   8415  CG  ARG A 561     -20.720  18.300 -29.364  1.00  0.430          C  
ATOM   8416  CD  ARG A 561     -21.169  18.714 -30.715  1.00  0.430          C  
ATOM   8417  NE  ARG A 561     -20.244  19.676 -31.310  1.00  0.430          N  
ATOM   8418  CZ  ARG A 561     -20.362  20.220 -32.545  1.00  0.430          C  
ATOM   8419  NH1 ARG A 561     -21.378  19.894 -33.322  1.00  0.430          N  
ATOM   8420  NH2 ARG A 561     -19.461  21.088 -32.979  1.00  0.430          N  
ATOM   8421  H   ARG A 561     -23.268  16.268 -26.703  1.00  0.370          H  
ATOM   8422  HA  ARG A 561     -20.360  16.214 -27.518  1.00  0.370          H  
ATOM   8423 1HB  ARG A 561     -21.847  16.520 -29.392  1.00  0.520          H  
ATOM   8424 2HB  ARG A 561     -22.644  17.863 -28.602  1.00  0.520          H  
ATOM   8425 1HG  ARG A 561     -20.649  19.203 -28.760  1.00  0.520          H  
ATOM   8426 2HG  ARG A 561     -19.731  17.838 -29.442  1.00  0.520          H  
ATOM   8427 1HD  ARG A 561     -21.225  17.839 -31.361  1.00  0.520          H  
ATOM   8428 2HD  ARG A 561     -22.153  19.184 -30.637  1.00  0.520          H  
ATOM   8429  HE  ARG A 561     -19.460  19.983 -30.717  1.00  0.520          H  
ATOM   8430 1HH1 ARG A 561     -22.080  19.256 -32.989  1.00  0.520          H  
ATOM   8431 2HH1 ARG A 561     -21.468  20.303 -34.240  1.00  0.520          H  
ATOM   8432 1HH2 ARG A 561     -18.679  21.349 -32.395  1.00  0.520          H  
ATOM   8433 2HH2 ARG A 561     -19.553  21.494 -33.898  1.00  0.520          H  
ATOM   8434  N   ASP A 562     -19.596  18.099 -26.149  1.00  0.250          N  
ATOM   8435  CA  ASP A 562     -19.133  19.171 -25.278  1.00  0.250          C  
ATOM   8436  C   ASP A 562     -18.261  20.118 -26.112  1.00  0.230          C  
ATOM   8437  O   ASP A 562     -17.081  19.852 -26.371  1.00  0.190          O  
ATOM   8438  CB  ASP A 562     -18.344  18.610 -24.087  1.00  0.350          C  
ATOM   8439  CG  ASP A 562     -18.016  19.685 -23.023  1.00  0.350          C  
ATOM   8440  OD1 ASP A 562     -18.723  20.681 -22.993  1.00  0.350          O  
ATOM   8441  OD2 ASP A 562     -17.085  19.521 -22.256  1.00  0.350          O  
ATOM   8442  H   ASP A 562     -18.920  17.450 -26.553  1.00  0.300          H  
ATOM   8443  HA  ASP A 562     -19.987  19.732 -24.906  1.00  0.300          H  
ATOM   8444 1HB  ASP A 562     -18.924  17.809 -23.617  1.00  0.420          H  
ATOM   8445 2HB  ASP A 562     -17.410  18.169 -24.448  1.00  0.420          H  
ATOM   8446  N   GLY A 563     -18.843  21.220 -26.558  1.00  0.270          N  
ATOM   8447  CA  GLY A 563     -18.138  22.103 -27.466  1.00  0.260          C  
ATOM   8448  C   GLY A 563     -17.818  21.307 -28.729  1.00  0.240          C  
ATOM   8449  O   GLY A 563     -18.722  20.686 -29.278  1.00  0.280          O  
ATOM   8450  H   GLY A 563     -19.797  21.419 -26.279  1.00  0.320          H  
ATOM   8451 1HA  GLY A 563     -18.762  22.962 -27.707  1.00  0.310          H  
ATOM   8452 2HA  GLY A 563     -17.254  22.470 -26.982  1.00  0.310          H  
ATOM   8453  N   PRO A 564     -16.574  21.290 -29.226  1.00  0.200          N  
ATOM   8454  CA  PRO A 564     -16.157  20.570 -30.408  1.00  0.200          C  
ATOM   8455  C   PRO A 564     -15.790  19.104 -30.160  1.00  0.210          C  
ATOM   8456  O   PRO A 564     -15.298  18.454 -31.073  1.00  0.250          O  
ATOM   8457  CB  PRO A 564     -14.958  21.405 -30.868  1.00  0.300          C  
ATOM   8458  CG  PRO A 564     -14.336  21.892 -29.592  1.00  0.300          C  
ATOM   8459  CD  PRO A 564     -15.510  22.112 -28.633  1.00  0.300          C  
ATOM   8460  HA  PRO A 564     -16.962  20.626 -31.152  1.00  0.240          H  
ATOM   8461 1HB  PRO A 564     -14.268  20.776 -31.456  1.00  0.360          H  
ATOM   8462 2HB  PRO A 564     -15.292  22.221 -31.526  1.00  0.360          H  
ATOM   8463 1HG  PRO A 564     -13.607  21.166 -29.236  1.00  0.360          H  
ATOM   8464 2HG  PRO A 564     -13.774  22.818 -29.781  1.00  0.360          H  
ATOM   8465 1HD  PRO A 564     -15.238  21.715 -27.647  1.00  0.360          H  
ATOM   8466 2HD  PRO A 564     -15.790  23.176 -28.612  1.00  0.360          H  
ATOM   8467  N   HIS A 565     -16.013  18.572 -28.950  1.00  0.190          N  
ATOM   8468  CA  HIS A 565     -15.580  17.204 -28.702  1.00  0.200          C  
ATOM   8469  C   HIS A 565     -16.736  16.292 -28.346  1.00  0.200          C  
ATOM   8470  O   HIS A 565     -17.627  16.637 -27.563  1.00  0.210          O  
ATOM   8471  CB  HIS A 565     -14.589  17.179 -27.532  1.00  0.280          C  
ATOM   8472  CG  HIS A 565     -13.325  17.916 -27.799  1.00  0.280          C  
ATOM   8473  ND1 HIS A 565     -12.274  17.348 -28.464  1.00  0.280          N  
ATOM   8474  CD2 HIS A 565     -12.944  19.174 -27.494  1.00  0.280          C  
ATOM   8475  CE1 HIS A 565     -11.301  18.225 -28.580  1.00  0.280          C  
ATOM   8476  NE2 HIS A 565     -11.680  19.349 -28.009  1.00  0.280          N  
ATOM   8477  H   HIS A 565     -16.434  19.103 -28.182  1.00  0.230          H  
ATOM   8478  HA  HIS A 565     -15.090  16.796 -29.584  1.00  0.240          H  
ATOM   8479 1HB  HIS A 565     -15.064  17.628 -26.654  1.00  0.330          H  
ATOM   8480 2HB  HIS A 565     -14.352  16.150 -27.281  1.00  0.330          H  
ATOM   8481  HD1 HIS A 565     -12.121  16.355 -28.528  1.00  0.330          H  
ATOM   8482  HD2 HIS A 565     -13.434  19.988 -26.974  1.00  0.330          H  
ATOM   8483  HE1 HIS A 565     -10.376  17.959 -29.097  1.00  0.330          H  
ATOM   8484  N   CYS A 566     -16.686  15.084 -28.870  1.00  0.230          N  
ATOM   8485  CA  CYS A 566     -17.706  14.118 -28.549  1.00  0.260          C  
ATOM   8486  C   CYS A 566     -17.325  13.354 -27.294  1.00  0.270          C  
ATOM   8487  O   CYS A 566     -16.180  12.919 -27.145  1.00  0.320          O  
ATOM   8488  CB  CYS A 566     -17.939  13.174 -29.693  1.00  0.350          C  
ATOM   8489  SG  CYS A 566     -19.283  12.121 -29.373  1.00  0.350          S  
ATOM   8490  H   CYS A 566     -15.951  14.861 -29.549  1.00  0.280          H  
ATOM   8491  HA  CYS A 566     -18.632  14.649 -28.349  1.00  0.310          H  
ATOM   8492 1HB  CYS A 566     -18.125  13.727 -30.607  1.00  0.420          H  
ATOM   8493 2HB  CYS A 566     -17.055  12.555 -29.850  1.00  0.420          H  
ATOM   8494  N   VAL A 567     -18.266  13.250 -26.365  1.00  0.270          N  
ATOM   8495  CA  VAL A 567     -18.033  12.592 -25.098  1.00  0.300          C  
ATOM   8496  C   VAL A 567     -19.090  11.519 -24.770  1.00  0.330          C  
ATOM   8497  O   VAL A 567     -20.210  11.512 -25.298  1.00  0.330          O  
ATOM   8498  CB  VAL A 567     -17.973  13.672 -23.973  1.00  0.410          C  
ATOM   8499  CG1 VAL A 567     -16.818  14.659 -24.247  1.00  0.410          C  
ATOM   8500  CG2 VAL A 567     -19.303  14.462 -23.893  1.00  0.410          C  
ATOM   8501  H   VAL A 567     -19.191  13.622 -26.575  1.00  0.320          H  
ATOM   8502  HA  VAL A 567     -17.062  12.101 -25.147  1.00  0.360          H  
ATOM   8503  HB  VAL A 567     -17.784  13.180 -23.020  1.00  0.490          H  
ATOM   8504 1HG1 VAL A 567     -16.771  15.398 -23.446  1.00  0.490          H  
ATOM   8505 2HG1 VAL A 567     -15.878  14.112 -24.295  1.00  0.490          H  
ATOM   8506 3HG1 VAL A 567     -16.984  15.174 -25.192  1.00  0.490          H  
ATOM   8507 1HG2 VAL A 567     -19.246  15.201 -23.095  1.00  0.490          H  
ATOM   8508 2HG2 VAL A 567     -19.488  14.970 -24.829  1.00  0.490          H  
ATOM   8509 3HG2 VAL A 567     -20.102  13.780 -23.683  1.00  0.490          H  
ATOM   8510  N   SER A 568     -18.728  10.618 -23.843  1.00  0.360          N  
ATOM   8511  CA  SER A 568     -19.641   9.579 -23.376  1.00  0.390          C  
ATOM   8512  C   SER A 568     -20.692  10.130 -22.416  1.00  0.390          C  
ATOM   8513  O   SER A 568     -21.788   9.575 -22.289  1.00  0.410          O  
ATOM   8514  CB  SER A 568     -18.846   8.497 -22.681  1.00  0.530          C  
ATOM   8515  OG  SER A 568     -18.276   8.991 -21.496  1.00  0.530          O  
ATOM   8516  H   SER A 568     -17.795  10.641 -23.454  1.00  0.430          H  
ATOM   8517  HA  SER A 568     -20.145   9.147 -24.245  1.00  0.470          H  
ATOM   8518 1HB  SER A 568     -19.496   7.654 -22.456  1.00  0.640          H  
ATOM   8519 2HB  SER A 568     -18.062   8.138 -23.346  1.00  0.640          H  
ATOM   8520  HG  SER A 568     -17.730   8.276 -21.149  1.00  0.640          H  
ATOM   8521  N   SER A 569     -20.369  11.253 -21.784  1.00  0.390          N  
ATOM   8522  CA  SER A 569     -21.257  11.958 -20.878  1.00  0.400          C  
ATOM   8523  C   SER A 569     -20.768  13.384 -20.704  1.00  0.390          C  
ATOM   8524  O   SER A 569     -19.593  13.686 -20.931  1.00  0.390          O  
ATOM   8525  CB  SER A 569     -21.323  11.259 -19.533  1.00  0.560          C  
ATOM   8526  OG  SER A 569     -20.095  11.327 -18.862  1.00  0.560          O  
ATOM   8527  H   SER A 569     -19.425  11.596 -21.876  1.00  0.470          H  
ATOM   8528  HA  SER A 569     -22.255  11.989 -21.307  1.00  0.480          H  
ATOM   8529 1HB  SER A 569     -22.095  11.727 -18.924  1.00  0.670          H  
ATOM   8530 2HB  SER A 569     -21.606  10.218 -19.676  1.00  0.670          H  
ATOM   8531  HG  SER A 569     -20.223  10.866 -18.032  1.00  0.670          H  
ATOM   8532  N   CYS A 570     -21.651  14.260 -20.250  1.00  0.410          N  
ATOM   8533  CA  CYS A 570     -21.246  15.621 -19.928  1.00  0.410          C  
ATOM   8534  C   CYS A 570     -20.404  15.600 -18.660  1.00  0.440          C  
ATOM   8535  O   CYS A 570     -20.629  14.752 -17.796  1.00  0.580          O  
ATOM   8536  CB  CYS A 570     -22.479  16.510 -19.738  1.00  0.570          C  
ATOM   8537  SG  CYS A 570     -23.487  16.699 -21.235  1.00  0.570          S  
ATOM   8538  H   CYS A 570     -22.608  13.975 -20.107  1.00  0.490          H  
ATOM   8539  HA  CYS A 570     -20.645  16.003 -20.749  1.00  0.490          H  
ATOM   8540 1HB  CYS A 570     -23.114  16.091 -18.956  1.00  0.690          H  
ATOM   8541 2HB  CYS A 570     -22.180  17.497 -19.406  1.00  0.690          H  
ATOM   8542  N   PRO A 571     -19.399  16.482 -18.499  1.00  0.400          N  
ATOM   8543  CA  PRO A 571     -18.567  16.520 -17.314  1.00  0.410          C  
ATOM   8544  C   PRO A 571     -19.439  16.742 -16.093  1.00  0.420          C  
ATOM   8545  O   PRO A 571     -20.347  17.581 -16.108  1.00  0.430          O  
ATOM   8546  CB  PRO A 571     -17.597  17.678 -17.605  1.00  0.610          C  
ATOM   8547  CG  PRO A 571     -18.269  18.494 -18.669  1.00  0.610          C  
ATOM   8548  CD  PRO A 571     -19.081  17.502 -19.505  1.00  0.610          C  
ATOM   8549  HA  PRO A 571     -18.026  15.565 -17.231  1.00  0.490          H  
ATOM   8550 1HB  PRO A 571     -17.418  18.257 -16.679  1.00  0.740          H  
ATOM   8551 2HB  PRO A 571     -16.626  17.290 -17.935  1.00  0.740          H  
ATOM   8552 1HG  PRO A 571     -18.889  19.221 -18.168  1.00  0.740          H  
ATOM   8553 2HG  PRO A 571     -17.526  19.059 -19.269  1.00  0.740          H  
ATOM   8554 1HD  PRO A 571     -19.972  18.006 -19.885  1.00  0.740          H  
ATOM   8555 2HD  PRO A 571     -18.468  17.076 -20.319  1.00  0.740          H  
ATOM   8556  N   HIS A 572     -19.139  15.995 -15.042  1.00  0.430          N  
ATOM   8557  CA  HIS A 572     -19.899  16.035 -13.813  1.00  0.470          C  
ATOM   8558  C   HIS A 572     -19.030  15.887 -12.572  1.00  0.440          C  
ATOM   8559  O   HIS A 572     -18.862  14.781 -12.053  1.00  0.480          O  
ATOM   8560  CB  HIS A 572     -20.963  14.938 -13.856  1.00  0.640          C  
ATOM   8561  CG  HIS A 572     -21.913  14.988 -12.747  1.00  0.640          C  
ATOM   8562  ND1 HIS A 572     -21.577  14.590 -11.481  1.00  0.640          N  
ATOM   8563  CD2 HIS A 572     -23.200  15.389 -12.693  1.00  0.640          C  
ATOM   8564  CE1 HIS A 572     -22.617  14.745 -10.685  1.00  0.640          C  
ATOM   8565  NE2 HIS A 572     -23.617  15.228 -11.402  1.00  0.640          N  
ATOM   8566  H   HIS A 572     -18.373  15.342 -15.114  1.00  0.520          H  
ATOM   8567  HA  HIS A 572     -20.410  16.992 -13.739  1.00  0.560          H  
ATOM   8568 1HB  HIS A 572     -21.525  15.021 -14.791  1.00  0.770          H  
ATOM   8569 2HB  HIS A 572     -20.481  13.963 -13.851  1.00  0.770          H  
ATOM   8570  HD1 HIS A 572     -20.634  14.338 -11.186  1.00  0.770          H  
ATOM   8571  HD2 HIS A 572     -23.885  15.783 -13.447  1.00  0.770          H  
ATOM   8572  HE1 HIS A 572     -22.549  14.488  -9.629  1.00  0.770          H  
ATOM   8573  N   GLY A 573     -18.462  16.989 -12.109  1.00  0.450          N  
ATOM   8574  CA  GLY A 573     -17.569  16.967 -10.956  1.00  0.450          C  
ATOM   8575  C   GLY A 573     -16.130  16.900 -11.408  1.00  0.430          C  
ATOM   8576  O   GLY A 573     -15.262  16.356 -10.720  1.00  0.450          O  
ATOM   8577  H   GLY A 573     -18.615  17.866 -12.601  1.00  0.540          H  
ATOM   8578 1HA  GLY A 573     -17.719  17.872 -10.371  1.00  0.540          H  
ATOM   8579 2HA  GLY A 573     -17.805  16.120 -10.315  1.00  0.540          H  
ATOM   8580  N   VAL A 574     -15.891  17.422 -12.601  1.00  0.410          N  
ATOM   8581  CA  VAL A 574     -14.562  17.432 -13.175  1.00  0.400          C  
ATOM   8582  C   VAL A 574     -13.800  18.640 -12.686  1.00  0.410          C  
ATOM   8583  O   VAL A 574     -14.266  19.758 -12.828  1.00  0.440          O  
ATOM   8584  CB  VAL A 574     -14.671  17.441 -14.707  1.00  0.560          C  
ATOM   8585  CG1 VAL A 574     -13.318  17.554 -15.340  1.00  0.560          C  
ATOM   8586  CG2 VAL A 574     -15.350  16.154 -15.149  1.00  0.560          C  
ATOM   8587  H   VAL A 574     -16.661  17.891 -13.081  1.00  0.490          H  
ATOM   8588  HA  VAL A 574     -14.034  16.531 -12.860  1.00  0.480          H  
ATOM   8589  HB  VAL A 574     -15.259  18.302 -15.022  1.00  0.680          H  
ATOM   8590 1HG1 VAL A 574     -13.448  17.565 -16.417  1.00  0.680          H  
ATOM   8591 2HG1 VAL A 574     -12.833  18.476 -15.026  1.00  0.680          H  
ATOM   8592 3HG1 VAL A 574     -12.699  16.706 -15.051  1.00  0.680          H  
ATOM   8593 1HG2 VAL A 574     -15.444  16.139 -16.227  1.00  0.680          H  
ATOM   8594 2HG2 VAL A 574     -14.752  15.302 -14.826  1.00  0.680          H  
ATOM   8595 3HG2 VAL A 574     -16.332  16.092 -14.697  1.00  0.680          H  
ATOM   8596  N   LEU A 575     -12.635  18.452 -12.105  1.00  0.410          N  
ATOM   8597  CA  LEU A 575     -11.936  19.619 -11.592  1.00  0.410          C  
ATOM   8598  C   LEU A 575     -11.551  20.611 -12.675  1.00  0.400          C  
ATOM   8599  O   LEU A 575     -10.891  20.232 -13.647  1.00  0.390          O  
ATOM   8600  CB  LEU A 575     -10.662  19.186 -10.850  1.00  0.570          C  
ATOM   8601  CG  LEU A 575      -9.803  20.325 -10.205  1.00  0.570          C  
ATOM   8602  CD1 LEU A 575     -10.586  21.006  -9.056  1.00  0.570          C  
ATOM   8603  CD2 LEU A 575      -8.471  19.726  -9.713  1.00  0.570          C  
ATOM   8604  H   LEU A 575     -12.258  17.519 -11.997  1.00  0.490          H  
ATOM   8605  HA  LEU A 575     -12.593  20.119 -10.892  1.00  0.490          H  
ATOM   8606 1HB  LEU A 575     -10.942  18.493 -10.060  1.00  0.690          H  
ATOM   8607 2HB  LEU A 575     -10.019  18.659 -11.557  1.00  0.690          H  
ATOM   8608  HG  LEU A 575      -9.583  21.088 -10.954  1.00  0.690          H  
ATOM   8609 1HD1 LEU A 575      -9.972  21.800  -8.629  1.00  0.690          H  
ATOM   8610 2HD1 LEU A 575     -11.502  21.442  -9.432  1.00  0.690          H  
ATOM   8611 3HD1 LEU A 575     -10.820  20.275  -8.287  1.00  0.690          H  
ATOM   8612 1HD2 LEU A 575      -7.856  20.516  -9.282  1.00  0.690          H  
ATOM   8613 2HD2 LEU A 575      -8.663  18.961  -8.961  1.00  0.690          H  
ATOM   8614 3HD2 LEU A 575      -7.950  19.282 -10.562  1.00  0.690          H  
ATOM   8615  N   GLY A 576     -11.915  21.878 -12.475  1.00  0.410          N  
ATOM   8616  CA  GLY A 576     -11.529  22.965 -13.347  1.00  0.410          C  
ATOM   8617  C   GLY A 576     -10.517  23.814 -12.592  1.00  0.400          C  
ATOM   8618  O   GLY A 576     -10.235  23.568 -11.419  1.00  0.380          O  
ATOM   8619  H   GLY A 576     -12.514  22.125 -11.690  1.00  0.490          H  
ATOM   8620 1HA  GLY A 576     -11.100  22.597 -14.271  1.00  0.490          H  
ATOM   8621 2HA  GLY A 576     -12.402  23.562 -13.601  1.00  0.490          H  
ATOM   8622  N   ALA A 577     -10.086  24.915 -13.189  1.00  0.440          N  
ATOM   8623  CA  ALA A 577      -9.085  25.768 -12.547  1.00  0.430          C  
ATOM   8624  C   ALA A 577      -9.506  26.324 -11.181  1.00  0.390          C  
ATOM   8625  O   ALA A 577      -8.657  26.536 -10.316  1.00  0.380          O  
ATOM   8626  CB  ALA A 577      -8.746  26.930 -13.459  1.00  0.610          C  
ATOM   8627  H   ALA A 577     -10.392  25.117 -14.134  1.00  0.530          H  
ATOM   8628  HA  ALA A 577      -8.190  25.164 -12.397  1.00  0.520          H  
ATOM   8629 1HB  ALA A 577      -7.965  27.535 -12.997  1.00  0.730          H  
ATOM   8630 2HB  ALA A 577      -8.394  26.548 -14.417  1.00  0.730          H  
ATOM   8631 3HB  ALA A 577      -9.632  27.542 -13.614  1.00  0.730          H  
ATOM   8632  N   LYS A 578     -10.795  26.609 -10.998  1.00  0.400          N  
ATOM   8633  CA  LYS A 578     -11.270  27.214  -9.759  1.00  0.430          C  
ATOM   8634  C   LYS A 578     -12.292  26.361  -9.014  1.00  0.520          C  
ATOM   8635  O   LYS A 578     -13.068  26.884  -8.220  1.00  1.200          O  
ATOM   8636  CB  LYS A 578     -11.873  28.590 -10.059  1.00  0.590          C  
ATOM   8637  CG  LYS A 578     -10.909  29.603 -10.727  1.00  0.590          C  
ATOM   8638  CD  LYS A 578      -9.738  30.005  -9.820  1.00  0.590          C  
ATOM   8639  CE  LYS A 578      -8.868  31.068 -10.482  1.00  0.590          C  
ATOM   8640  NZ  LYS A 578      -7.706  31.461  -9.623  1.00  0.590          N  
ATOM   8641  H   LYS A 578     -11.464  26.410 -11.727  1.00  0.480          H  
ATOM   8642  HA  LYS A 578     -10.422  27.335  -9.088  1.00  0.520          H  
ATOM   8643 1HB  LYS A 578     -12.734  28.466 -10.715  1.00  0.710          H  
ATOM   8644 2HB  LYS A 578     -12.232  29.037  -9.132  1.00  0.710          H  
ATOM   8645 1HG  LYS A 578     -10.509  29.169 -11.641  1.00  0.710          H  
ATOM   8646 2HG  LYS A 578     -11.468  30.498 -10.993  1.00  0.710          H  
ATOM   8647 1HD  LYS A 578     -10.119  30.385  -8.872  1.00  0.710          H  
ATOM   8648 2HD  LYS A 578      -9.109  29.140  -9.620  1.00  0.710          H  
ATOM   8649 1HE  LYS A 578      -8.493  30.678 -11.427  1.00  0.710          H  
ATOM   8650 2HE  LYS A 578      -9.474  31.952 -10.680  1.00  0.710          H  
ATOM   8651 1HZ  LYS A 578      -7.157  32.164 -10.100  1.00  0.710          H  
ATOM   8652 2HZ  LYS A 578      -8.042  31.836  -8.747  1.00  0.710          H  
ATOM   8653 3HZ  LYS A 578      -7.129  30.650  -9.443  1.00  0.710          H  
ATOM   8654  N   GLY A 579     -12.329  25.064  -9.282  1.00  0.490          N  
ATOM   8655  CA  GLY A 579     -13.317  24.208  -8.625  1.00  0.380          C  
ATOM   8656  C   GLY A 579     -13.945  23.260  -9.636  1.00  0.350          C  
ATOM   8657  O   GLY A 579     -13.678  23.384 -10.828  1.00  0.400          O  
ATOM   8658  H   GLY A 579     -11.635  24.672  -9.930  1.00  0.590          H  
ATOM   8659 1HA  GLY A 579     -12.829  23.644  -7.830  1.00  0.460          H  
ATOM   8660 2HA  GLY A 579     -14.083  24.833  -8.170  1.00  0.460          H  
ATOM   8661  N   PRO A 580     -14.797  22.318  -9.201  1.00  0.330          N  
ATOM   8662  CA  PRO A 580     -15.449  21.315 -10.030  1.00  0.350          C  
ATOM   8663  C   PRO A 580     -16.412  21.909 -11.050  1.00  0.360          C  
ATOM   8664  O   PRO A 580     -17.130  22.872 -10.772  1.00  0.350          O  
ATOM   8665  CB  PRO A 580     -16.187  20.458  -9.001  1.00  0.520          C  
ATOM   8666  CG  PRO A 580     -16.386  21.366  -7.802  1.00  0.520          C  
ATOM   8667  CD  PRO A 580     -15.173  22.273  -7.779  1.00  0.520          C  
ATOM   8668  HA  PRO A 580     -14.691  20.718 -10.542  1.00  0.420          H  
ATOM   8669 1HB  PRO A 580     -17.130  20.113  -9.434  1.00  0.630          H  
ATOM   8670 2HB  PRO A 580     -15.597  19.557  -8.772  1.00  0.630          H  
ATOM   8671 1HG  PRO A 580     -17.326  21.932  -7.920  1.00  0.630          H  
ATOM   8672 2HG  PRO A 580     -16.493  20.766  -6.884  1.00  0.630          H  
ATOM   8673 1HD  PRO A 580     -15.486  23.259  -7.413  1.00  0.630          H  
ATOM   8674 2HD  PRO A 580     -14.368  21.833  -7.170  1.00  0.630          H  
ATOM   8675  N   ILE A 581     -16.466  21.258 -12.197  1.00  0.380          N  
ATOM   8676  CA  ILE A 581     -17.321  21.593 -13.310  1.00  0.400          C  
ATOM   8677  C   ILE A 581     -18.460  20.606 -13.485  1.00  0.420          C  
ATOM   8678  O   ILE A 581     -18.249  19.382 -13.544  1.00  0.440          O  
ATOM   8679  CB  ILE A 581     -16.475  21.614 -14.601  1.00  0.550          C  
ATOM   8680  CG1 ILE A 581     -15.258  22.593 -14.431  1.00  0.550          C  
ATOM   8681  CG2 ILE A 581     -17.333  21.930 -15.846  1.00  0.550          C  
ATOM   8682  CD1 ILE A 581     -15.573  24.052 -14.148  1.00  0.550          C  
ATOM   8683  H   ILE A 581     -15.801  20.506 -12.344  1.00  0.460          H  
ATOM   8684  HA  ILE A 581     -17.757  22.573 -13.134  1.00  0.480          H  
ATOM   8685  HB  ILE A 581     -16.037  20.626 -14.737  1.00  0.660          H  
ATOM   8686 1HG1 ILE A 581     -14.643  22.224 -13.611  1.00  0.660          H  
ATOM   8687 2HG1 ILE A 581     -14.681  22.547 -15.317  1.00  0.660          H  
ATOM   8688 1HG2 ILE A 581     -16.708  21.900 -16.726  1.00  0.660          H  
ATOM   8689 2HG2 ILE A 581     -18.118  21.188 -15.952  1.00  0.660          H  
ATOM   8690 3HG2 ILE A 581     -17.784  22.915 -15.756  1.00  0.660          H  
ATOM   8691 1HD1 ILE A 581     -14.639  24.601 -14.055  1.00  0.660          H  
ATOM   8692 2HD1 ILE A 581     -16.157  24.476 -14.960  1.00  0.660          H  
ATOM   8693 3HD1 ILE A 581     -16.125  24.142 -13.215  1.00  0.660          H  
ATOM   8694  N   TYR A 582     -19.669  21.148 -13.586  1.00  0.440          N  
ATOM   8695  CA  TYR A 582     -20.848  20.340 -13.835  1.00  0.490          C  
ATOM   8696  C   TYR A 582     -21.627  20.917 -15.002  1.00  0.470          C  
ATOM   8697  O   TYR A 582     -21.943  22.120 -15.008  1.00  0.560          O  
ATOM   8698  CB  TYR A 582     -21.767  20.308 -12.622  1.00  0.670          C  
ATOM   8699  CG  TYR A 582     -21.175  19.722 -11.366  1.00  0.670          C  
ATOM   8700  CD1 TYR A 582     -20.504  20.533 -10.472  1.00  0.670          C  
ATOM   8701  CD2 TYR A 582     -21.317  18.384 -11.102  1.00  0.670          C  
ATOM   8702  CE1 TYR A 582     -19.981  19.997  -9.330  1.00  0.670          C  
ATOM   8703  CE2 TYR A 582     -20.795  17.851  -9.959  1.00  0.670          C  
ATOM   8704  CZ  TYR A 582     -20.131  18.646  -9.075  1.00  0.670          C  
ATOM   8705  OH  TYR A 582     -19.595  18.096  -7.936  1.00  0.670          O  
ATOM   8706  H   TYR A 582     -19.754  22.152 -13.494  1.00  0.530          H  
ATOM   8707  HA  TYR A 582     -20.545  19.331 -14.108  1.00  0.590          H  
ATOM   8708 1HB  TYR A 582     -22.113  21.319 -12.398  1.00  0.800          H  
ATOM   8709 2HB  TYR A 582     -22.637  19.723 -12.891  1.00  0.800          H  
ATOM   8710  HD1 TYR A 582     -20.390  21.598 -10.673  1.00  0.800          H  
ATOM   8711  HD2 TYR A 582     -21.845  17.749 -11.800  1.00  0.800          H  
ATOM   8712  HE1 TYR A 582     -19.453  20.635  -8.624  1.00  0.800          H  
ATOM   8713  HE2 TYR A 582     -20.904  16.794  -9.749  1.00  0.800          H  
ATOM   8714  HH  TYR A 582     -19.266  18.799  -7.362  1.00  0.800          H  
ATOM   8715  N   LYS A 583     -21.954  20.043 -15.951  1.00  0.410          N  
ATOM   8716  CA  LYS A 583     -22.725  20.386 -17.132  1.00  0.390          C  
ATOM   8717  C   LYS A 583     -23.846  19.361 -17.320  1.00  0.420          C  
ATOM   8718  O   LYS A 583     -23.745  18.230 -16.841  1.00  0.460          O  
ATOM   8719  CB  LYS A 583     -21.792  20.444 -18.352  1.00  0.550          C  
ATOM   8720  CG  LYS A 583     -20.618  21.460 -18.183  1.00  0.550          C  
ATOM   8721  CD  LYS A 583     -19.760  21.652 -19.434  1.00  0.550          C  
ATOM   8722  CE  LYS A 583     -20.427  22.551 -20.429  1.00  0.550          C  
ATOM   8723  NZ  LYS A 583     -19.524  22.925 -21.526  1.00  0.550          N  
ATOM   8724  H   LYS A 583     -21.594  19.085 -15.874  1.00  0.490          H  
ATOM   8725  HA  LYS A 583     -23.190  21.357 -16.980  1.00  0.470          H  
ATOM   8726 1HB  LYS A 583     -21.355  19.467 -18.499  1.00  0.660          H  
ATOM   8727 2HB  LYS A 583     -22.363  20.684 -19.240  1.00  0.660          H  
ATOM   8728 1HG  LYS A 583     -20.987  22.403 -17.892  1.00  0.660          H  
ATOM   8729 2HG  LYS A 583     -19.979  21.108 -17.389  1.00  0.660          H  
ATOM   8730 1HD  LYS A 583     -18.785  22.064 -19.163  1.00  0.660          H  
ATOM   8731 2HD  LYS A 583     -19.603  20.698 -19.931  1.00  0.660          H  
ATOM   8732 1HE  LYS A 583     -21.268  22.032 -20.841  1.00  0.660          H  
ATOM   8733 2HE  LYS A 583     -20.773  23.450 -19.933  1.00  0.660          H  
ATOM   8734 1HZ  LYS A 583     -20.018  23.501 -22.183  1.00  0.660          H  
ATOM   8735 2HZ  LYS A 583     -18.725  23.426 -21.172  1.00  0.660          H  
ATOM   8736 3HZ  LYS A 583     -19.198  22.078 -22.012  1.00  0.660          H  
ATOM   8737  N   TYR A 584     -24.900  19.741 -18.022  1.00  0.430          N  
ATOM   8738  CA  TYR A 584     -26.006  18.830 -18.289  1.00  0.470          C  
ATOM   8739  C   TYR A 584     -26.299  18.887 -19.785  1.00  0.400          C  
ATOM   8740  O   TYR A 584     -26.021  19.900 -20.420  1.00  0.440          O  
ATOM   8741  CB  TYR A 584     -27.241  19.307 -17.511  1.00  0.640          C  
ATOM   8742  CG  TYR A 584     -27.737  20.622 -18.075  1.00  0.640          C  
ATOM   8743  CD1 TYR A 584     -28.704  20.598 -19.054  1.00  0.640          C  
ATOM   8744  CD2 TYR A 584     -27.185  21.835 -17.686  1.00  0.640          C  
ATOM   8745  CE1 TYR A 584     -29.109  21.751 -19.652  1.00  0.640          C  
ATOM   8746  CE2 TYR A 584     -27.602  22.984 -18.286  1.00  0.640          C  
ATOM   8747  CZ  TYR A 584     -28.549  22.946 -19.266  1.00  0.640          C  
ATOM   8748  OH  TYR A 584     -28.932  24.105 -19.893  1.00  0.640          O  
ATOM   8749  H   TYR A 584     -24.914  20.693 -18.379  1.00  0.520          H  
ATOM   8750  HA  TYR A 584     -25.718  17.826 -17.991  1.00  0.560          H  
ATOM   8751 1HB  TYR A 584     -28.048  18.582 -17.557  1.00  0.770          H  
ATOM   8752 2HB  TYR A 584     -26.982  19.441 -16.474  1.00  0.770          H  
ATOM   8753  HD1 TYR A 584     -29.132  19.652 -19.366  1.00  0.770          H  
ATOM   8754  HD2 TYR A 584     -26.407  21.876 -16.926  1.00  0.770          H  
ATOM   8755  HE1 TYR A 584     -29.861  21.722 -20.444  1.00  0.770          H  
ATOM   8756  HE2 TYR A 584     -27.174  23.925 -18.007  1.00  0.770          H  
ATOM   8757  HH  TYR A 584     -28.338  24.816 -19.642  1.00  0.770          H  
ATOM   8758  N   PRO A 585     -26.842  17.839 -20.403  1.00  0.420          N  
ATOM   8759  CA  PRO A 585     -27.223  17.853 -21.799  1.00  0.400          C  
ATOM   8760  C   PRO A 585     -28.523  18.591 -22.114  1.00  0.410          C  
ATOM   8761  O   PRO A 585     -29.509  18.452 -21.391  1.00  0.460          O  
ATOM   8762  CB  PRO A 585     -27.377  16.367 -22.080  1.00  0.600          C  
ATOM   8763  CG  PRO A 585     -27.785  15.757 -20.745  1.00  0.600          C  
ATOM   8764  CD  PRO A 585     -27.046  16.565 -19.706  1.00  0.600          C  
ATOM   8765  HA  PRO A 585     -26.394  18.258 -22.385  1.00  0.480          H  
ATOM   8766 1HB  PRO A 585     -28.127  16.212 -22.876  1.00  0.720          H  
ATOM   8767 2HB  PRO A 585     -26.430  15.993 -22.443  1.00  0.720          H  
ATOM   8768 1HG  PRO A 585     -28.882  15.821 -20.630  1.00  0.720          H  
ATOM   8769 2HG  PRO A 585     -27.525  14.688 -20.720  1.00  0.720          H  
ATOM   8770 1HD  PRO A 585     -27.677  16.687 -18.822  1.00  0.720          H  
ATOM   8771 2HD  PRO A 585     -26.078  16.086 -19.475  1.00  0.720          H  
ATOM   8772  N   ASP A 586     -28.558  19.211 -23.286  1.00  0.390          N  
ATOM   8773  CA  ASP A 586     -29.757  19.790 -23.891  1.00  0.420          C  
ATOM   8774  C   ASP A 586     -30.541  18.722 -24.645  1.00  0.410          C  
ATOM   8775  O   ASP A 586     -30.107  17.577 -24.744  1.00  0.390          O  
ATOM   8776  CB  ASP A 586     -29.410  20.918 -24.872  1.00  0.580          C  
ATOM   8777  CG  ASP A 586     -28.976  22.230 -24.256  1.00  0.580          C  
ATOM   8778  OD1 ASP A 586     -29.342  22.507 -23.141  1.00  0.580          O  
ATOM   8779  OD2 ASP A 586     -28.318  22.987 -24.957  1.00  0.580          O  
ATOM   8780  H   ASP A 586     -27.664  19.345 -23.760  1.00  0.470          H  
ATOM   8781  HA  ASP A 586     -30.387  20.193 -23.099  1.00  0.500          H  
ATOM   8782 1HB  ASP A 586     -28.609  20.580 -25.530  1.00  0.690          H  
ATOM   8783 2HB  ASP A 586     -30.264  21.127 -25.491  1.00  0.690          H  
ATOM   8784  N   VAL A 587     -31.676  19.098 -25.241  1.00  0.440          N  
ATOM   8785  CA  VAL A 587     -32.489  18.143 -26.006  1.00  0.460          C  
ATOM   8786  C   VAL A 587     -31.718  17.553 -27.200  1.00  0.430          C  
ATOM   8787  O   VAL A 587     -31.958  16.416 -27.604  1.00  0.450          O  
ATOM   8788  CB  VAL A 587     -33.818  18.798 -26.469  1.00  0.640          C  
ATOM   8789  CG1 VAL A 587     -33.584  19.854 -27.560  1.00  0.640          C  
ATOM   8790  CG2 VAL A 587     -34.769  17.714 -26.980  1.00  0.640          C  
ATOM   8791  H   VAL A 587     -31.994  20.051 -25.128  1.00  0.530          H  
ATOM   8792  HA  VAL A 587     -32.748  17.320 -25.338  1.00  0.550          H  
ATOM   8793  HB  VAL A 587     -34.268  19.304 -25.616  1.00  0.760          H  
ATOM   8794 1HG1 VAL A 587     -34.539  20.300 -27.834  1.00  0.760          H  
ATOM   8795 2HG1 VAL A 587     -32.925  20.631 -27.187  1.00  0.760          H  
ATOM   8796 3HG1 VAL A 587     -33.145  19.404 -28.445  1.00  0.760          H  
ATOM   8797 1HG2 VAL A 587     -35.711  18.169 -27.275  1.00  0.760          H  
ATOM   8798 2HG2 VAL A 587     -34.334  17.206 -27.840  1.00  0.760          H  
ATOM   8799 3HG2 VAL A 587     -34.950  16.987 -26.189  1.00  0.760          H  
ATOM   8800  N   GLN A 588     -30.795  18.333 -27.764  1.00  0.410          N  
ATOM   8801  CA  GLN A 588     -29.927  17.909 -28.858  1.00  0.370          C  
ATOM   8802  C   GLN A 588     -28.651  17.209 -28.347  1.00  0.340          C  
ATOM   8803  O   GLN A 588     -27.730  16.956 -29.127  1.00  0.320          O  
ATOM   8804  CB  GLN A 588     -29.562  19.080 -29.777  1.00  0.530          C  
ATOM   8805  CG  GLN A 588     -28.656  20.098 -29.160  1.00  0.530          C  
ATOM   8806  CD  GLN A 588     -29.375  21.153 -28.434  1.00  0.530          C  
ATOM   8807  OE1 GLN A 588     -30.496  20.939 -27.951  1.00  0.530          O  
ATOM   8808  NE2 GLN A 588     -28.741  22.298 -28.304  1.00  0.530          N  
ATOM   8809  H   GLN A 588     -30.707  19.293 -27.437  1.00  0.490          H  
ATOM   8810  HA  GLN A 588     -30.476  17.184 -29.457  1.00  0.440          H  
ATOM   8811 1HB  GLN A 588     -29.064  18.697 -30.668  1.00  0.640          H  
ATOM   8812 2HB  GLN A 588     -30.471  19.585 -30.101  1.00  0.640          H  
ATOM   8813 1HG  GLN A 588     -27.999  19.622 -28.455  1.00  0.640          H  
ATOM   8814 2HG  GLN A 588     -28.073  20.569 -29.950  1.00  0.640          H  
ATOM   8815 1HE2 GLN A 588     -29.158  23.056 -27.794  1.00  0.640          H  
ATOM   8816 2HE2 GLN A 588     -27.795  22.404 -28.698  1.00  0.640          H  
ATOM   8817  N   ASN A 589     -28.589  16.959 -27.032  1.00  0.340          N  
ATOM   8818  CA  ASN A 589     -27.485  16.340 -26.314  1.00  0.320          C  
ATOM   8819  C   ASN A 589     -26.156  17.088 -26.354  1.00  0.290          C  
ATOM   8820  O   ASN A 589     -25.086  16.474 -26.353  1.00  0.280          O  
ATOM   8821  CB  ASN A 589     -27.304  14.911 -26.773  1.00  0.460          C  
ATOM   8822  CG  ASN A 589     -28.475  14.050 -26.436  1.00  0.460          C  
ATOM   8823  OD1 ASN A 589     -29.039  14.123 -25.331  1.00  0.460          O  
ATOM   8824  ND2 ASN A 589     -28.865  13.222 -27.371  1.00  0.460          N  
ATOM   8825  H   ASN A 589     -29.382  17.202 -26.437  1.00  0.410          H  
ATOM   8826  HA  ASN A 589     -27.778  16.303 -25.264  1.00  0.380          H  
ATOM   8827 1HB  ASN A 589     -27.125  14.870 -27.843  1.00  0.550          H  
ATOM   8828 2HB  ASN A 589     -26.442  14.499 -26.294  1.00  0.550          H  
ATOM   8829 1HD2 ASN A 589     -29.642  12.615 -27.212  1.00  0.550          H  
ATOM   8830 2HD2 ASN A 589     -28.381  13.197 -28.246  1.00  0.550          H  
ATOM   8831  N   GLU A 590     -26.227  18.413 -26.326  1.00  0.300          N  
ATOM   8832  CA  GLU A 590     -25.044  19.249 -26.223  1.00  0.280          C  
ATOM   8833  C   GLU A 590     -24.917  19.607 -24.752  1.00  0.320          C  
ATOM   8834  O   GLU A 590     -25.923  19.847 -24.086  1.00  0.390          O  
ATOM   8835  CB  GLU A 590     -25.149  20.475 -27.135  1.00  0.400          C  
ATOM   8836  CG  GLU A 590     -25.076  20.127 -28.640  1.00  0.400          C  
ATOM   8837  CD  GLU A 590     -25.267  21.306 -29.583  1.00  0.400          C  
ATOM   8838  OE1 GLU A 590     -25.906  22.272 -29.205  1.00  0.400          O  
ATOM   8839  OE2 GLU A 590     -24.808  21.209 -30.698  1.00  0.400          O  
ATOM   8840  H   GLU A 590     -27.127  18.866 -26.347  1.00  0.360          H  
ATOM   8841  HA  GLU A 590     -24.165  18.678 -26.517  1.00  0.340          H  
ATOM   8842 1HB  GLU A 590     -26.094  20.989 -26.945  1.00  0.480          H  
ATOM   8843 2HB  GLU A 590     -24.343  21.172 -26.903  1.00  0.480          H  
ATOM   8844 1HG  GLU A 590     -24.089  19.719 -28.824  1.00  0.480          H  
ATOM   8845 2HG  GLU A 590     -25.787  19.342 -28.871  1.00  0.480          H  
ATOM   8846  N   CYS A 591     -23.704  19.621 -24.234  1.00  0.310          N  
ATOM   8847  CA  CYS A 591     -23.479  19.889 -22.819  1.00  0.380          C  
ATOM   8848  C   CYS A 591     -23.411  21.376 -22.499  1.00  0.440          C  
ATOM   8849  O   CYS A 591     -22.609  22.111 -23.079  1.00  0.700          O  
ATOM   8850  CB  CYS A 591     -22.181  19.215 -22.395  1.00  0.500          C  
ATOM   8851  SG  CYS A 591     -22.195  17.413 -22.639  1.00  0.500          S  
ATOM   8852  H   CYS A 591     -22.915  19.407 -24.839  1.00  0.370          H  
ATOM   8853  HA  CYS A 591     -24.301  19.459 -22.253  1.00  0.460          H  
ATOM   8854 1HB  CYS A 591     -21.351  19.632 -22.959  1.00  0.600          H  
ATOM   8855 2HB  CYS A 591     -21.994  19.416 -21.347  1.00  0.600          H  
ATOM   8856  N   ARG A 592     -24.229  21.805 -21.547  1.00  0.430          N  
ATOM   8857  CA  ARG A 592     -24.303  23.194 -21.117  1.00  0.450          C  
ATOM   8858  C   ARG A 592     -24.048  23.262 -19.619  1.00  0.460          C  
ATOM   8859  O   ARG A 592     -24.320  22.296 -18.920  1.00  0.450          O  
ATOM   8860  CB  ARG A 592     -25.674  23.765 -21.444  1.00  0.620          C  
ATOM   8861  CG  ARG A 592     -26.051  23.774 -22.897  1.00  0.620          C  
ATOM   8862  CD  ARG A 592     -25.266  24.733 -23.694  1.00  0.620          C  
ATOM   8863  NE  ARG A 592     -25.709  24.750 -25.066  1.00  0.620          N  
ATOM   8864  CZ  ARG A 592     -25.133  25.476 -26.061  1.00  0.620          C  
ATOM   8865  NH1 ARG A 592     -24.090  26.247 -25.810  1.00  0.620          N  
ATOM   8866  NH2 ARG A 592     -25.614  25.412 -27.289  1.00  0.620          N  
ATOM   8867  H   ARG A 592     -24.867  21.119 -21.131  1.00  0.520          H  
ATOM   8868  HA  ARG A 592     -23.536  23.752 -21.643  1.00  0.540          H  
ATOM   8869 1HB  ARG A 592     -26.404  23.120 -20.986  1.00  0.750          H  
ATOM   8870 2HB  ARG A 592     -25.822  24.753 -21.037  1.00  0.750          H  
ATOM   8871 1HG  ARG A 592     -25.926  22.777 -23.325  1.00  0.750          H  
ATOM   8872 2HG  ARG A 592     -27.098  24.061 -22.973  1.00  0.750          H  
ATOM   8873 1HD  ARG A 592     -25.377  25.732 -23.278  1.00  0.750          H  
ATOM   8874 2HD  ARG A 592     -24.220  24.439 -23.689  1.00  0.750          H  
ATOM   8875  HE  ARG A 592     -26.534  24.156 -25.290  1.00  0.750          H  
ATOM   8876 1HH1 ARG A 592     -23.712  26.302 -24.877  1.00  0.750          H  
ATOM   8877 2HH1 ARG A 592     -23.666  26.783 -26.553  1.00  0.750          H  
ATOM   8878 1HH2 ARG A 592     -26.406  24.811 -27.485  1.00  0.750          H  
ATOM   8879 2HH2 ARG A 592     -25.190  25.944 -28.033  1.00  0.750          H  
ATOM   8880  N   PRO A 593     -23.478  24.350 -19.089  1.00  0.500          N  
ATOM   8881  CA  PRO A 593     -23.176  24.504 -17.678  1.00  0.490          C  
ATOM   8882  C   PRO A 593     -24.388  24.570 -16.786  1.00  0.430          C  
ATOM   8883  O   PRO A 593     -25.413  25.139 -17.156  1.00  0.420          O  
ATOM   8884  CB  PRO A 593     -22.415  25.833 -17.645  1.00  0.730          C  
ATOM   8885  CG  PRO A 593     -22.875  26.585 -18.881  1.00  0.730          C  
ATOM   8886  CD  PRO A 593     -23.131  25.522 -19.921  1.00  0.730          C  
ATOM   8887  HA  PRO A 593     -22.537  23.693 -17.338  1.00  0.590          H  
ATOM   8888 1HB  PRO A 593     -22.664  26.366 -16.707  1.00  0.880          H  
ATOM   8889 2HB  PRO A 593     -21.333  25.644 -17.624  1.00  0.880          H  
ATOM   8890 1HG  PRO A 593     -23.785  27.163 -18.642  1.00  0.880          H  
ATOM   8891 2HG  PRO A 593     -22.110  27.313 -19.192  1.00  0.880          H  
ATOM   8892 1HD  PRO A 593     -23.960  25.851 -20.543  1.00  0.880          H  
ATOM   8893 2HD  PRO A 593     -22.222  25.339 -20.505  1.00  0.880          H  
ATOM   8894  N   CYS A 594     -24.212  24.057 -15.578  1.00  0.420          N  
ATOM   8895  CA  CYS A 594     -25.200  24.116 -14.509  1.00  0.380          C  
ATOM   8896  C   CYS A 594     -25.184  25.481 -13.846  1.00  0.470          C  
ATOM   8897  O   CYS A 594     -24.191  26.206 -13.920  1.00  0.630          O  
ATOM   8898  CB  CYS A 594     -24.929  23.051 -13.439  1.00  0.550          C  
ATOM   8899  SG  CYS A 594     -25.161  21.343 -13.980  1.00  0.550          S  
ATOM   8900  H   CYS A 594     -23.338  23.575 -15.386  1.00  0.500          H  
ATOM   8901  HA  CYS A 594     -26.188  23.944 -14.936  1.00  0.460          H  
ATOM   8902 1HB  CYS A 594     -23.901  23.151 -13.087  1.00  0.660          H  
ATOM   8903 2HB  CYS A 594     -25.580  23.225 -12.585  1.00  0.660          H  
ATOM   8904  N   HIS A 595     -26.286  25.838 -13.202  1.00  0.430          N  
ATOM   8905  CA  HIS A 595     -26.369  27.080 -12.441  1.00  0.530          C  
ATOM   8906  C   HIS A 595     -25.165  27.180 -11.507  1.00  0.610          C  
ATOM   8907  O   HIS A 595     -24.692  26.165 -10.987  1.00  0.610          O  
ATOM   8908  CB  HIS A 595     -27.657  27.119 -11.621  1.00  0.700          C  
ATOM   8909  CG  HIS A 595     -27.904  28.426 -10.986  1.00  0.700          C  
ATOM   8910  ND1 HIS A 595     -27.263  28.843  -9.829  1.00  0.700          N  
ATOM   8911  CD2 HIS A 595     -28.722  29.432 -11.353  1.00  0.700          C  
ATOM   8912  CE1 HIS A 595     -27.685  30.063  -9.526  1.00  0.700          C  
ATOM   8913  NE2 HIS A 595     -28.570  30.436 -10.433  1.00  0.700          N  
ATOM   8914  H   HIS A 595     -27.088  25.220 -13.218  1.00  0.520          H  
ATOM   8915  HA  HIS A 595     -26.353  27.938 -13.115  1.00  0.640          H  
ATOM   8916 1HB  HIS A 595     -28.504  26.887 -12.268  1.00  0.840          H  
ATOM   8917 2HB  HIS A 595     -27.622  26.360 -10.843  1.00  0.840          H  
ATOM   8918  HD2 HIS A 595     -29.377  29.440 -12.228  1.00  0.840          H  
ATOM   8919  HE1 HIS A 595     -27.361  30.664  -8.682  1.00  0.840          H  
ATOM   8920  HE2 HIS A 595     -29.054  31.325 -10.454  1.00  0.840          H  
ATOM   8921  N   GLU A 596     -24.642  28.390 -11.306  1.00  0.730          N  
ATOM   8922  CA  GLU A 596     -23.439  28.571 -10.501  1.00  0.840          C  
ATOM   8923  C   GLU A 596     -23.517  28.110  -9.045  1.00  0.850          C  
ATOM   8924  O   GLU A 596     -22.489  27.764  -8.466  1.00  0.920          O  
ATOM   8925  CB  GLU A 596     -22.990  30.044 -10.539  1.00  1.130          C  
ATOM   8926  CG  GLU A 596     -23.986  31.091  -9.984  1.00  1.130          C  
ATOM   8927  CD  GLU A 596     -24.971  31.595 -11.013  1.00  1.130          C  
ATOM   8928  OE1 GLU A 596     -25.202  30.898 -11.980  1.00  1.130          O  
ATOM   8929  OE2 GLU A 596     -25.493  32.668 -10.833  1.00  1.130          O  
ATOM   8930  H   GLU A 596     -25.066  29.212 -11.745  1.00  0.880          H  
ATOM   8931  HA  GLU A 596     -22.653  27.986 -10.978  1.00  1.010          H  
ATOM   8932 1HB  GLU A 596     -22.066  30.148  -9.972  1.00  1.360          H  
ATOM   8933 2HB  GLU A 596     -22.768  30.321 -11.569  1.00  1.360          H  
ATOM   8934 1HG  GLU A 596     -24.540  30.670  -9.152  1.00  1.360          H  
ATOM   8935 2HG  GLU A 596     -23.416  31.934  -9.600  1.00  1.360          H  
ATOM   8936  N   ASN A 597     -24.707  28.036  -8.445  1.00  0.810          N  
ATOM   8937  CA  ASN A 597     -24.764  27.598  -7.054  1.00  0.860          C  
ATOM   8938  C   ASN A 597     -25.026  26.106  -6.971  1.00  0.810          C  
ATOM   8939  O   ASN A 597     -25.189  25.531  -5.888  1.00  0.870          O  
ATOM   8940  CB  ASN A 597     -25.809  28.377  -6.281  1.00  1.180          C  
ATOM   8941  CG  ASN A 597     -25.441  29.817  -6.084  1.00  1.180          C  
ATOM   8942  OD1 ASN A 597     -24.266  30.184  -5.966  1.00  1.180          O  
ATOM   8943  ND2 ASN A 597     -26.438  30.658  -6.034  1.00  1.180          N  
ATOM   8944  H   ASN A 597     -25.565  28.327  -8.928  1.00  0.970          H  
ATOM   8945  HA  ASN A 597     -23.794  27.779  -6.591  1.00  1.030          H  
ATOM   8946 1HB  ASN A 597     -26.743  28.345  -6.818  1.00  1.420          H  
ATOM   8947 2HB  ASN A 597     -25.974  27.914  -5.309  1.00  1.420          H  
ATOM   8948 1HD2 ASN A 597     -26.261  31.634  -5.902  1.00  1.420          H  
ATOM   8949 2HD2 ASN A 597     -27.378  30.329  -6.124  1.00  1.420          H  
ATOM   8950  N   CYS A 598     -25.033  25.450  -8.107  1.00  0.740          N  
ATOM   8951  CA  CYS A 598     -25.357  24.045  -8.111  1.00  0.730          C  
ATOM   8952  C   CYS A 598     -24.110  23.169  -8.003  1.00  0.720          C  
ATOM   8953  O   CYS A 598     -23.669  22.539  -8.965  1.00  0.870          O  
ATOM   8954  CB  CYS A 598     -26.133  23.723  -9.366  1.00  1.030          C  
ATOM   8955  SG  CYS A 598     -26.718  22.118  -9.376  1.00  1.030          S  
ATOM   8956  H   CYS A 598     -24.836  25.913  -8.988  1.00  0.890          H  
ATOM   8957  HA  CYS A 598     -25.986  23.848  -7.249  1.00  0.880          H  
ATOM   8958 1HB  CYS A 598     -26.980  24.399  -9.464  1.00  1.230          H  
ATOM   8959 2HB  CYS A 598     -25.496  23.861 -10.238  1.00  1.230          H  
ATOM   8960  N   THR A 599     -23.599  23.093  -6.787  1.00  0.670          N  
ATOM   8961  CA  THR A 599     -22.326  22.443  -6.475  1.00  0.670          C  
ATOM   8962  C   THR A 599     -22.368  20.918  -6.558  1.00  0.660          C  
ATOM   8963  O   THR A 599     -21.328  20.260  -6.532  1.00  0.620          O  
ATOM   8964  CB  THR A 599     -21.868  22.875  -5.073  1.00  0.940          C  
ATOM   8965  OG1 THR A 599     -22.855  22.472  -4.109  1.00  0.940          O  
ATOM   8966  CG2 THR A 599     -21.717  24.397  -5.035  1.00  0.940          C  
ATOM   8967  H   THR A 599     -24.095  23.634  -6.072  1.00  0.800          H  
ATOM   8968  HA  THR A 599     -21.588  22.792  -7.198  1.00  0.800          H  
ATOM   8969  HB  THR A 599     -20.916  22.402  -4.836  1.00  1.130          H  
ATOM   8970  HG1 THR A 599     -22.545  22.697  -3.225  1.00  1.130          H  
ATOM   8971 1HG2 THR A 599     -21.396  24.705  -4.040  1.00  1.130          H  
ATOM   8972 2HG2 THR A 599     -20.974  24.705  -5.769  1.00  1.130          H  
ATOM   8973 3HG2 THR A 599     -22.665  24.875  -5.265  1.00  1.130          H  
ATOM   8974  N   GLN A 600     -23.574  20.371  -6.632  1.00  0.810          N  
ATOM   8975  CA  GLN A 600     -23.822  18.935  -6.740  1.00  0.910          C  
ATOM   8976  C   GLN A 600     -24.217  18.450  -8.142  1.00  0.930          C  
ATOM   8977  O   GLN A 600     -24.578  17.282  -8.312  1.00  1.540          O  
ATOM   8978  CB  GLN A 600     -24.912  18.523  -5.755  1.00  1.230          C  
ATOM   8979  CG  GLN A 600     -24.553  18.761  -4.309  1.00  1.230          C  
ATOM   8980  CD  GLN A 600     -23.353  17.956  -3.890  1.00  1.230          C  
ATOM   8981  OE1 GLN A 600     -23.333  16.731  -4.030  1.00  1.230          O  
ATOM   8982  NE2 GLN A 600     -22.337  18.636  -3.386  1.00  1.230          N  
ATOM   8983  H   GLN A 600     -24.359  21.007  -6.606  1.00  0.970          H  
ATOM   8984  HA  GLN A 600     -22.899  18.418  -6.476  1.00  1.090          H  
ATOM   8985 1HB  GLN A 600     -25.810  19.091  -5.975  1.00  1.480          H  
ATOM   8986 2HB  GLN A 600     -25.151  17.475  -5.885  1.00  1.480          H  
ATOM   8987 1HG  GLN A 600     -24.323  19.817  -4.168  1.00  1.480          H  
ATOM   8988 2HG  GLN A 600     -25.399  18.473  -3.684  1.00  1.480          H  
ATOM   8989 1HE2 GLN A 600     -21.506  18.158  -3.098  1.00  1.480          H  
ATOM   8990 2HE2 GLN A 600     -22.392  19.634  -3.301  1.00  1.480          H  
ATOM   8991  N   GLY A 601     -24.193  19.310  -9.148  1.00  0.870          N  
ATOM   8992  CA  GLY A 601     -24.601  18.856 -10.482  1.00  0.830          C  
ATOM   8993  C   GLY A 601     -26.075  19.087 -10.679  1.00  0.780          C  
ATOM   8994  O   GLY A 601     -26.788  19.306  -9.706  1.00  0.830          O  
ATOM   8995  H   GLY A 601     -23.894  20.283  -9.005  1.00  1.040          H  
ATOM   8996 1HA  GLY A 601     -24.065  19.423 -11.231  1.00  1.000          H  
ATOM   8997 2HA  GLY A 601     -24.357  17.805 -10.618  1.00  1.000          H  
ATOM   8998  N   CYS A 602     -26.557  18.992 -11.914  1.00  0.740          N  
ATOM   8999  CA  CYS A 602     -27.936  19.382 -12.178  1.00  0.690          C  
ATOM   9000  C   CYS A 602     -28.592  18.610 -13.298  1.00  0.750          C  
ATOM   9001  O   CYS A 602     -27.932  17.904 -14.059  1.00  0.830          O  
ATOM   9002  CB  CYS A 602     -27.963  20.851 -12.619  1.00  0.990          C  
ATOM   9003  SG  CYS A 602     -27.172  21.165 -14.239  1.00  0.990          S  
ATOM   9004  H   CYS A 602     -25.953  18.685 -12.670  1.00  0.890          H  
ATOM   9005  HA  CYS A 602     -28.524  19.250 -11.275  1.00  0.830          H  
ATOM   9006 1HB  CYS A 602     -28.994  21.210 -12.667  1.00  1.180          H  
ATOM   9007 2HB  CYS A 602     -27.465  21.451 -11.908  1.00  1.180          H  
ATOM   9008  N   LYS A 603     -29.910  18.789 -13.416  1.00  0.750          N  
ATOM   9009  CA  LYS A 603     -30.699  18.226 -14.503  1.00  0.820          C  
ATOM   9010  C   LYS A 603     -31.116  19.300 -15.516  1.00  0.840          C  
ATOM   9011  O   LYS A 603     -31.916  19.037 -16.416  1.00  0.930          O  
ATOM   9012  CB  LYS A 603     -31.951  17.537 -13.957  1.00  1.120          C  
ATOM   9013  CG  LYS A 603     -31.690  16.320 -13.071  1.00  1.120          C  
ATOM   9014  CD  LYS A 603     -33.018  15.660 -12.650  1.00  1.120          C  
ATOM   9015  CE  LYS A 603     -32.805  14.427 -11.775  1.00  1.120          C  
ATOM   9016  NZ  LYS A 603     -34.099  13.799 -11.371  1.00  1.120          N  
ATOM   9017  H   LYS A 603     -30.402  19.341 -12.708  1.00  0.900          H  
ATOM   9018  HA  LYS A 603     -30.091  17.491 -15.030  1.00  0.980          H  
ATOM   9019 1HB  LYS A 603     -32.525  18.259 -13.370  1.00  1.340          H  
ATOM   9020 2HB  LYS A 603     -32.579  17.220 -14.787  1.00  1.340          H  
ATOM   9021 1HG  LYS A 603     -31.076  15.601 -13.613  1.00  1.340          H  
ATOM   9022 2HG  LYS A 603     -31.146  16.640 -12.183  1.00  1.340          H  
ATOM   9023 1HD  LYS A 603     -33.615  16.385 -12.095  1.00  1.340          H  
ATOM   9024 2HD  LYS A 603     -33.573  15.368 -13.542  1.00  1.340          H  
ATOM   9025 1HE  LYS A 603     -32.212  13.696 -12.322  1.00  1.340          H  
ATOM   9026 2HE  LYS A 603     -32.269  14.716 -10.878  1.00  1.340          H  
ATOM   9027 1HZ  LYS A 603     -33.917  12.990 -10.791  1.00  1.340          H  
ATOM   9028 2HZ  LYS A 603     -34.652  14.466 -10.849  1.00  1.340          H  
ATOM   9029 3HZ  LYS A 603     -34.610  13.512 -12.194  1.00  1.340          H  
ATOM   9030  N   GLY A 604     -30.597  20.511 -15.355  1.00  0.810          N  
ATOM   9031  CA  GLY A 604     -30.970  21.624 -16.213  1.00  0.840          C  
ATOM   9032  C   GLY A 604     -30.296  22.915 -15.756  1.00  0.830          C  
ATOM   9033  O   GLY A 604     -29.665  22.943 -14.705  1.00  0.810          O  
ATOM   9034  H   GLY A 604     -29.919  20.651 -14.616  1.00  0.970          H  
ATOM   9035 1HA  GLY A 604     -30.697  21.394 -17.237  1.00  1.010          H  
ATOM   9036 2HA  GLY A 604     -32.053  21.735 -16.180  1.00  1.010          H  
ATOM   9037  N   PRO A 605     -30.467  24.014 -16.505  1.00  0.890          N  
ATOM   9038  CA  PRO A 605     -29.850  25.319 -16.291  1.00  0.900          C  
ATOM   9039  C   PRO A 605     -30.298  26.139 -15.078  1.00  0.920          C  
ATOM   9040  O   PRO A 605     -29.579  27.067 -14.694  1.00  0.960          O  
ATOM   9041  CB  PRO A 605     -30.260  26.076 -17.560  1.00  1.350          C  
ATOM   9042  CG  PRO A 605     -31.563  25.430 -18.005  1.00  1.350          C  
ATOM   9043  CD  PRO A 605     -31.462  23.980 -17.606  1.00  1.350          C  
ATOM   9044  HA  PRO A 605     -28.758  25.185 -16.267  1.00  1.080          H  
ATOM   9045 1HB  PRO A 605     -30.395  27.143 -17.316  1.00  1.620          H  
ATOM   9046 2HB  PRO A 605     -29.463  26.024 -18.302  1.00  1.620          H  
ATOM   9047 1HG  PRO A 605     -32.418  25.942 -17.527  1.00  1.620          H  
ATOM   9048 2HG  PRO A 605     -31.690  25.555 -19.091  1.00  1.620          H  
ATOM   9049 1HD  PRO A 605     -32.450  23.670 -17.223  1.00  1.620          H  
ATOM   9050 2HD  PRO A 605     -31.143  23.372 -18.447  1.00  1.620          H  
ATOM   9051  N   GLU A 606     -31.468  25.854 -14.491  1.00  0.930          N  
ATOM   9052  CA  GLU A 606     -31.930  26.692 -13.389  1.00  0.960          C  
ATOM   9053  C   GLU A 606     -31.478  26.150 -12.051  1.00  0.930          C  
ATOM   9054  O   GLU A 606     -31.228  24.959 -11.906  1.00  0.910          O  
ATOM   9055  CB  GLU A 606     -33.452  26.819 -13.401  1.00  1.330          C  
ATOM   9056  CG  GLU A 606     -34.042  27.450 -14.655  1.00  1.330          C  
ATOM   9057  CD  GLU A 606     -33.677  28.896 -14.848  1.00  1.330          C  
ATOM   9058  OE1 GLU A 606     -33.251  29.526 -13.909  1.00  1.330          O  
ATOM   9059  OE2 GLU A 606     -33.834  29.376 -15.946  1.00  1.330          O  
ATOM   9060  H   GLU A 606     -32.096  25.079 -14.768  1.00  1.120          H  
ATOM   9061  HA  GLU A 606     -31.506  27.690 -13.510  1.00  1.150          H  
ATOM   9062 1HB  GLU A 606     -33.899  25.831 -13.274  1.00  1.600          H  
ATOM   9063 2HB  GLU A 606     -33.766  27.421 -12.565  1.00  1.600          H  
ATOM   9064 1HG  GLU A 606     -33.697  26.883 -15.519  1.00  1.600          H  
ATOM   9065 2HG  GLU A 606     -35.126  27.357 -14.610  1.00  1.600          H  
ATOM   9066  N   LEU A 607     -31.415  26.984 -11.020  1.00  0.970          N  
ATOM   9067  CA  LEU A 607     -31.034  26.430  -9.722  1.00  0.990          C  
ATOM   9068  C   LEU A 607     -32.086  25.423  -9.254  1.00  0.960          C  
ATOM   9069  O   LEU A 607     -31.780  24.439  -8.584  1.00  0.960          O  
ATOM   9070  CB  LEU A 607     -30.768  27.516  -8.677  1.00  1.380          C  
ATOM   9071  CG  LEU A 607     -30.114  27.041  -7.314  1.00  1.380          C  
ATOM   9072  CD1 LEU A 607     -28.750  26.289  -7.562  1.00  1.380          C  
ATOM   9073  CD2 LEU A 607     -29.845  28.280  -6.468  1.00  1.380          C  
ATOM   9074  H   LEU A 607     -31.650  27.964 -11.130  1.00  1.160          H  
ATOM   9075  HA  LEU A 607     -30.106  25.891  -9.873  1.00  1.190          H  
ATOM   9076 1HB  LEU A 607     -30.127  28.262  -9.105  1.00  1.650          H  
ATOM   9077 2HB  LEU A 607     -31.721  27.989  -8.436  1.00  1.650          H  
ATOM   9078  HG  LEU A 607     -30.794  26.367  -6.787  1.00  1.650          H  
ATOM   9079 1HD1 LEU A 607     -28.316  25.998  -6.604  1.00  1.650          H  
ATOM   9080 2HD1 LEU A 607     -28.903  25.398  -8.142  1.00  1.650          H  
ATOM   9081 3HD1 LEU A 607     -28.062  26.932  -8.081  1.00  1.650          H  
ATOM   9082 1HD2 LEU A 607     -29.398  27.983  -5.518  1.00  1.650          H  
ATOM   9083 2HD2 LEU A 607     -29.162  28.941  -7.000  1.00  1.650          H  
ATOM   9084 3HD2 LEU A 607     -30.781  28.803  -6.280  1.00  1.650          H  
ATOM   9085  N   GLN A 608     -33.331  25.646  -9.650  1.00  0.980          N  
ATOM   9086  CA  GLN A 608     -34.454  24.775  -9.345  1.00  1.010          C  
ATOM   9087  C   GLN A 608     -34.279  23.357  -9.929  1.00  0.950          C  
ATOM   9088  O   GLN A 608     -34.991  22.434  -9.536  1.00  1.020          O  
ATOM   9089  CB  GLN A 608     -35.750  25.415  -9.854  1.00  1.400          C  
ATOM   9090  CG  GLN A 608     -36.155  26.710  -9.108  1.00  1.400          C  
ATOM   9091  CD  GLN A 608     -35.472  27.988  -9.631  1.00  1.400          C  
ATOM   9092  OE1 GLN A 608     -34.378  27.944 -10.211  1.00  1.400          O  
ATOM   9093  NE2 GLN A 608     -36.120  29.125  -9.427  1.00  1.400          N  
ATOM   9094  H   GLN A 608     -33.522  26.502 -10.170  1.00  1.180          H  
ATOM   9095  HA  GLN A 608     -34.521  24.680  -8.262  1.00  1.210          H  
ATOM   9096 1HB  GLN A 608     -35.642  25.651 -10.916  1.00  1.680          H  
ATOM   9097 2HB  GLN A 608     -36.567  24.700  -9.762  1.00  1.680          H  
ATOM   9098 1HG  GLN A 608     -37.232  26.842  -9.203  1.00  1.680          H  
ATOM   9099 2HG  GLN A 608     -35.889  26.597  -8.058  1.00  1.680          H  
ATOM   9100 1HE2 GLN A 608     -35.728  29.990  -9.747  1.00  1.680          H  
ATOM   9101 2HE2 GLN A 608     -37.003  29.124  -8.954  1.00  1.680          H  
ATOM   9102  N   ASP A 609     -33.372  23.204 -10.904  1.00  0.890          N  
ATOM   9103  CA  ASP A 609     -33.091  21.943 -11.575  1.00  0.910          C  
ATOM   9104  C   ASP A 609     -31.876  21.236 -10.956  1.00  0.850          C  
ATOM   9105  O   ASP A 609     -31.434  20.192 -11.448  1.00  0.990          O  
ATOM   9106  CB  ASP A 609     -32.761  22.207 -13.054  1.00  1.270          C  
ATOM   9107  CG  ASP A 609     -33.898  22.777 -13.932  1.00  1.270          C  
ATOM   9108  OD1 ASP A 609     -35.022  22.340 -13.803  1.00  1.270          O  
ATOM   9109  OD2 ASP A 609     -33.618  23.682 -14.731  1.00  1.270          O  
ATOM   9110  H   ASP A 609     -32.800  24.001 -11.176  1.00  1.070          H  
ATOM   9111  HA  ASP A 609     -33.962  21.295 -11.490  1.00  1.090          H  
ATOM   9112 1HB  ASP A 609     -31.904  22.880 -13.111  1.00  1.520          H  
ATOM   9113 2HB  ASP A 609     -32.452  21.273 -13.497  1.00  1.520          H  
ATOM   9114  N   CYS A 610     -31.318  21.805  -9.901  1.00  0.800          N  
ATOM   9115  CA  CYS A 610     -30.111  21.297  -9.266  1.00  0.860          C  
ATOM   9116  C   CYS A 610     -30.322  20.039  -8.405  1.00  0.780          C  
ATOM   9117  O   CYS A 610     -31.364  19.877  -7.775  1.00  1.160          O  
ATOM   9118  CB  CYS A 610     -29.498  22.407  -8.440  1.00  1.180          C  
ATOM   9119  SG  CYS A 610     -27.949  22.007  -7.759  1.00  1.180          S  
ATOM   9120  H   CYS A 610     -31.718  22.663  -9.510  1.00  0.960          H  
ATOM   9121  HA  CYS A 610     -29.409  21.047 -10.052  1.00  1.030          H  
ATOM   9122 1HB  CYS A 610     -29.391  23.290  -9.059  1.00  1.420          H  
ATOM   9123 2HB  CYS A 610     -30.170  22.662  -7.623  1.00  1.420          H  
ATOM   9124  N   LEU A 611     -29.339  19.139  -8.396  1.00  1.020          N  
ATOM   9125  CA  LEU A 611     -29.347  17.950  -7.537  1.00  1.030          C  
ATOM   9126  C   LEU A 611     -28.962  18.439  -6.129  1.00  1.000          C  
ATOM   9127  O   LEU A 611     -28.258  19.425  -6.027  1.00  1.680          O  
ATOM   9128  CB  LEU A 611     -28.306  16.945  -8.060  1.00  1.440          C  
ATOM   9129  CG  LEU A 611     -28.527  16.389  -9.484  1.00  1.440          C  
ATOM   9130  CD1 LEU A 611     -27.330  15.552  -9.881  1.00  1.440          C  
ATOM   9131  CD2 LEU A 611     -29.784  15.556  -9.542  1.00  1.440          C  
ATOM   9132  H   LEU A 611     -28.498  19.313  -8.953  1.00  1.220          H  
ATOM   9133  HA  LEU A 611     -30.346  17.535  -7.527  1.00  1.240          H  
ATOM   9134 1HB  LEU A 611     -27.335  17.446  -8.060  1.00  1.730          H  
ATOM   9135 2HB  LEU A 611     -28.234  16.126  -7.397  1.00  1.730          H  
ATOM   9136  HG  LEU A 611     -28.607  17.209 -10.179  1.00  1.730          H  
ATOM   9137 1HD1 LEU A 611     -27.466  15.175 -10.895  1.00  1.730          H  
ATOM   9138 2HD1 LEU A 611     -26.425  16.164  -9.845  1.00  1.730          H  
ATOM   9139 3HD1 LEU A 611     -27.228  14.717  -9.198  1.00  1.730          H  
ATOM   9140 1HD2 LEU A 611     -29.900  15.180 -10.556  1.00  1.730          H  
ATOM   9141 2HD2 LEU A 611     -29.708  14.716  -8.852  1.00  1.730          H  
ATOM   9142 3HD2 LEU A 611     -30.649  16.163  -9.286  1.00  1.730          H  
ATOM   9143  N   GLY A 612     -29.411  17.851  -5.011  1.00  1.370          N  
ATOM   9144  CA  GLY A 612     -30.141  16.618  -4.829  1.00  1.700          C  
ATOM   9145  C   GLY A 612     -29.215  15.477  -4.451  1.00  1.880          C  
ATOM   9146  O   GLY A 612     -28.786  15.376  -3.299  1.00  2.660          O  
ATOM   9147  H   GLY A 612     -29.162  18.325  -4.155  1.00  1.640          H  
ATOM   9148 1HA  GLY A 612     -30.882  16.758  -4.042  1.00  2.040          H  
ATOM   9149 2HA  GLY A 612     -30.693  16.358  -5.727  1.00  2.040          H  
ATOM   9150  N   GLN A 613     -28.950  14.610  -5.416  1.00  2.180          N  
ATOM   9151  CA  GLN A 613     -28.192  13.380  -5.244  1.00  3.150          C  
ATOM   9152  C   GLN A 613     -28.991  12.452  -4.342  1.00  3.910          C  
ATOM   9153  O   GLN A 613     -28.459  11.785  -3.452  1.00  4.450          O  
ATOM   9154  CB  GLN A 613     -26.794  13.645  -4.653  1.00  4.020          C  
ATOM   9155  CG  GLN A 613     -25.886  14.536  -5.513  1.00  4.020          C  
ATOM   9156  CD  GLN A 613     -25.433  13.846  -6.773  1.00  4.020          C  
ATOM   9157  OE1 GLN A 613     -25.565  12.623  -6.888  1.00  4.020          O  
ATOM   9158  NE2 GLN A 613     -24.897  14.586  -7.725  1.00  4.020          N  
ATOM   9159  H   GLN A 613     -29.340  14.798  -6.328  1.00  2.620          H  
ATOM   9160  HA  GLN A 613     -28.082  12.893  -6.213  1.00  3.780          H  
ATOM   9161 1HB  GLN A 613     -26.858  14.074  -3.663  1.00  4.830          H  
ATOM   9162 2HB  GLN A 613     -26.282  12.692  -4.538  1.00  4.830          H  
ATOM   9163 1HG  GLN A 613     -26.434  15.430  -5.793  1.00  4.830          H  
ATOM   9164 2HG  GLN A 613     -25.005  14.808  -4.932  1.00  4.830          H  
ATOM   9165 1HE2 GLN A 613     -24.595  14.161  -8.576  1.00  4.830          H  
ATOM   9166 2HE2 GLN A 613     -24.795  15.602  -7.637  1.00  4.830          H  
ATOM   9167  N   THR A 614     -30.291  12.396  -4.634  1.00  4.340          N  
ATOM   9168  CA  THR A 614     -31.244  11.557  -3.941  1.00  5.460          C  
ATOM   9169  C   THR A 614     -31.959  10.646  -4.920  1.00  6.250          C  
ATOM   9170  O   THR A 614     -31.971  10.880  -6.130  1.00  6.710          O  
ATOM   9171  CB  THR A 614     -32.303  12.408  -3.214  1.00  7.200          C  
ATOM   9172  OG1 THR A 614     -33.053  13.167  -4.182  1.00  7.200          O  
ATOM   9173  CG2 THR A 614     -31.633  13.356  -2.241  1.00  7.200          C  
ATOM   9174  H   THR A 614     -30.635  12.982  -5.376  1.00  5.210          H  
ATOM   9175  HA  THR A 614     -30.715  10.937  -3.216  1.00  6.550          H  
ATOM   9176  HB  THR A 614     -32.984  11.759  -2.671  1.00  8.640          H  
ATOM   9177  HG1 THR A 614     -33.684  12.591  -4.646  1.00  8.640          H  
ATOM   9178 1HG2 THR A 614     -32.390  13.949  -1.741  1.00  8.640          H  
ATOM   9179 2HG2 THR A 614     -31.070  12.784  -1.508  1.00  8.640          H  
ATOM   9180 3HG2 THR A 614     -30.964  14.012  -2.768  1.00  8.640          H  
ATOM   9181  N   LEU A 615     -32.558   9.608  -4.372  1.00  6.760          N  
ATOM   9182  CA  LEU A 615     -33.355   8.632  -5.094  1.00  7.770          C  
ATOM   9183  C   LEU A 615     -34.817   8.746  -4.702  1.00  8.500          C  
ATOM   9184  O   LEU A 615     -35.154   9.347  -3.685  1.00  9.110          O  
ATOM   9185  CB  LEU A 615     -32.881   7.209  -4.774  1.00 10.470          C  
ATOM   9186  CG  LEU A 615     -31.392   6.908  -4.990  1.00 10.470          C  
ATOM   9187  CD1 LEU A 615     -31.123   5.493  -4.498  1.00 10.470          C  
ATOM   9188  CD2 LEU A 615     -31.022   7.065  -6.464  1.00 10.470          C  
ATOM   9189  H   LEU A 615     -32.462   9.502  -3.374  1.00  8.110          H  
ATOM   9190  HA  LEU A 615     -33.277   8.826  -6.162  1.00  9.320          H  
ATOM   9191 1HB  LEU A 615     -33.124   6.972  -3.754  1.00 12.570          H  
ATOM   9192 2HB  LEU A 615     -33.433   6.519  -5.409  1.00 12.570          H  
ATOM   9193  HG  LEU A 615     -30.787   7.595  -4.396  1.00 12.570          H  
ATOM   9194 1HD1 LEU A 615     -30.065   5.260  -4.625  1.00 12.570          H  
ATOM   9195 2HD1 LEU A 615     -31.385   5.416  -3.441  1.00 12.570          H  
ATOM   9196 3HD1 LEU A 615     -31.720   4.784  -5.071  1.00 12.570          H  
ATOM   9197 1HD2 LEU A 615     -29.964   6.840  -6.594  1.00 12.570          H  
ATOM   9198 2HD2 LEU A 615     -31.613   6.379  -7.070  1.00 12.570          H  
ATOM   9199 3HD2 LEU A 615     -31.207   8.088  -6.791  1.00 12.570          H  
ATOM   9200  N   VAL A 616     -35.689   8.105  -5.466  1.00  8.690          N  
ATOM   9201  CA  VAL A 616     -37.120   8.027  -5.141  1.00  9.620          C  
ATOM   9202  C   VAL A 616     -37.361   7.341  -3.783  1.00  9.690          C  
ATOM   9203  O   VAL A 616     -38.412   7.495  -3.167  1.00 10.480          O  
ATOM   9204  CB  VAL A 616     -37.877   7.277  -6.261  1.00 13.100          C  
ATOM   9205  CG1 VAL A 616     -37.565   5.761  -6.223  1.00 13.100          C  
ATOM   9206  CG2 VAL A 616     -39.379   7.530  -6.128  1.00 13.100          C  
ATOM   9207  H   VAL A 616     -35.351   7.666  -6.312  1.00 10.430          H  
ATOM   9208  HA  VAL A 616     -37.513   9.035  -5.079  1.00 11.540          H  
ATOM   9209  HB  VAL A 616     -37.533   7.656  -7.223  1.00 15.720          H  
ATOM   9210 1HG1 VAL A 616     -38.090   5.268  -7.041  1.00 15.720          H  
ATOM   9211 2HG1 VAL A 616     -36.497   5.599  -6.336  1.00 15.720          H  
ATOM   9212 3HG1 VAL A 616     -37.900   5.328  -5.283  1.00 15.720          H  
ATOM   9213 1HG2 VAL A 616     -39.902   7.025  -6.937  1.00 15.720          H  
ATOM   9214 2HG2 VAL A 616     -39.748   7.150  -5.178  1.00 15.720          H  
ATOM   9215 3HG2 VAL A 616     -39.573   8.601  -6.184  1.00 15.720          H  
ATOM   9216  N   LEU A 617     -36.375   6.563  -3.345  1.00  9.040          N  
ATOM   9217  CA  LEU A 617     -36.399   5.806  -2.104  1.00  9.300          C  
ATOM   9218  C   LEU A 617     -35.947   6.629  -0.892  1.00  9.180          C  
ATOM   9219  O   LEU A 617     -35.916   6.126   0.235  1.00  8.850          O  
ATOM   9220  CB  LEU A 617     -35.452   4.609  -2.250  1.00 12.920          C  
ATOM   9221  CG  LEU A 617     -35.782   3.585  -3.375  1.00 12.920          C  
ATOM   9222  CD1 LEU A 617     -34.661   2.564  -3.440  1.00 12.920          C  
ATOM   9223  CD2 LEU A 617     -37.126   2.904  -3.114  1.00 12.920          C  
ATOM   9224  H   LEU A 617     -35.559   6.505  -3.929  1.00 10.850          H  
ATOM   9225  HA  LEU A 617     -37.418   5.476  -1.919  1.00 11.160          H  
ATOM   9226 1HB  LEU A 617     -34.449   4.993  -2.434  1.00 15.500          H  
ATOM   9227 2HB  LEU A 617     -35.438   4.069  -1.303  1.00 15.500          H  
ATOM   9228  HG  LEU A 617     -35.822   4.096  -4.330  1.00 15.500          H  
ATOM   9229 1HD1 LEU A 617     -34.865   1.850  -4.238  1.00 15.500          H  
ATOM   9230 2HD1 LEU A 617     -33.716   3.071  -3.644  1.00 15.500          H  
ATOM   9231 3HD1 LEU A 617     -34.591   2.036  -2.490  1.00 15.500          H  
ATOM   9232 1HD2 LEU A 617     -37.328   2.189  -3.912  1.00 15.500          H  
ATOM   9233 2HD2 LEU A 617     -37.091   2.378  -2.158  1.00 15.500          H  
ATOM   9234 3HD2 LEU A 617     -37.925   3.639  -3.091  1.00 15.500          H  
ATOM   9235  N   ILE A 618     -35.570   7.880  -1.119  1.00  9.620          N  
ATOM   9236  CA  ILE A 618     -35.097   8.772  -0.073  1.00  9.740          C  
ATOM   9237  C   ILE A 618     -36.217   9.747   0.266  1.00  9.510          C  
ATOM   9238  O   ILE A 618     -36.802  10.359  -0.625  1.00  9.360          O  
ATOM   9239  CB  ILE A 618     -33.811   9.520  -0.516  1.00 13.590          C  
ATOM   9240  CG1 ILE A 618     -32.710   8.489  -0.947  1.00 13.590          C  
ATOM   9241  CG2 ILE A 618     -33.270  10.479   0.577  1.00 13.590          C  
ATOM   9242  CD1 ILE A 618     -32.272   7.468   0.101  1.00 13.590          C  
ATOM   9243  H   ILE A 618     -35.621   8.253  -2.069  1.00 11.540          H  
ATOM   9244  HA  ILE A 618     -34.884   8.195   0.823  1.00 11.690          H  
ATOM   9245  HB  ILE A 618     -34.054  10.105  -1.399  1.00 16.310          H  
ATOM   9246 1HG1 ILE A 618     -33.086   7.942  -1.783  1.00 16.310          H  
ATOM   9247 2HG1 ILE A 618     -31.822   9.045  -1.256  1.00 16.310          H  
ATOM   9248 1HG2 ILE A 618     -32.385  10.989   0.199  1.00 16.310          H  
ATOM   9249 2HG2 ILE A 618     -34.003  11.207   0.829  1.00 16.310          H  
ATOM   9250 3HG2 ILE A 618     -33.008   9.921   1.472  1.00 16.310          H  
ATOM   9251 1HD1 ILE A 618     -31.514   6.818  -0.337  1.00 16.310          H  
ATOM   9252 2HD1 ILE A 618     -31.850   7.967   0.970  1.00 16.310          H  
ATOM   9253 3HD1 ILE A 618     -33.118   6.858   0.412  1.00 16.310          H  
ATOM   9254  N   GLY A 619     -36.471   9.925   1.564  1.00  9.680          N  
ATOM   9255  CA  GLY A 619     -37.530  10.798   2.100  1.00  9.790          C  
ATOM   9256  C   GLY A 619     -37.470  12.267   1.648  1.00 10.240          C  
ATOM   9257  O   GLY A 619     -38.404  13.030   1.882  1.00 10.430          O  
ATOM   9258  H   GLY A 619     -35.928   9.374   2.217  1.00 11.620          H  
ATOM   9259 1HA  GLY A 619     -38.498  10.382   1.818  1.00 11.750          H  
ATOM   9260 2HA  GLY A 619     -37.492  10.763   3.188  1.00 11.750          H  
ATOM   9261  N   LYS A 620     -36.371  12.664   1.020  1.00 10.650          N  
ATOM   9262  CA  LYS A 620     -36.187  14.009   0.502  1.00 11.330          C  
ATOM   9263  C   LYS A 620     -36.855  14.203  -0.868  1.00 11.740          C  
ATOM   9264  O   LYS A 620     -36.954  15.336  -1.351  1.00 12.410          O  
ATOM   9265  CB  LYS A 620     -34.696  14.301   0.359  1.00 15.590          C  
ATOM   9266  CG  LYS A 620     -33.919  14.369   1.663  1.00 15.590          C  
ATOM   9267  CD  LYS A 620     -32.437  14.619   1.394  1.00 15.590          C  
ATOM   9268  CE  LYS A 620     -31.632  14.707   2.681  1.00 15.590          C  
ATOM   9269  NZ  LYS A 620     -30.176  14.912   2.410  1.00 15.590          N  
ATOM   9270  H   LYS A 620     -35.639  11.988   0.888  1.00 12.780          H  
ATOM   9271  HA  LYS A 620     -36.635  14.716   1.200  1.00 13.600          H  
ATOM   9272 1HB  LYS A 620     -34.247  13.524  -0.258  1.00 18.710          H  
ATOM   9273 2HB  LYS A 620     -34.561  15.247  -0.165  1.00 18.710          H  
ATOM   9274 1HG  LYS A 620     -34.317  15.177   2.277  1.00 18.710          H  
ATOM   9275 2HG  LYS A 620     -34.036  13.433   2.206  1.00 18.710          H  
ATOM   9276 1HD  LYS A 620     -32.040  13.802   0.794  1.00 18.710          H  
ATOM   9277 2HD  LYS A 620     -32.319  15.548   0.835  1.00 18.710          H  
ATOM   9278 1HE  LYS A 620     -32.001  15.539   3.277  1.00 18.710          H  
ATOM   9279 2HE  LYS A 620     -31.759  13.783   3.245  1.00 18.710          H  
ATOM   9280 1HZ  LYS A 620     -29.674  14.966   3.286  1.00 18.710          H  
ATOM   9281 2HZ  LYS A 620     -29.819  14.139   1.866  1.00 18.710          H  
ATOM   9282 3HZ  LYS A 620     -30.043  15.772   1.896  1.00 18.710          H  
ATOM   9283  N   THR A 621     -37.296  13.111  -1.498  1.00 11.460          N  
ATOM   9284  CA  THR A 621     -37.905  13.180  -2.820  1.00 11.870          C  
ATOM   9285  C   THR A 621     -39.420  13.310  -2.719  1.00 12.440          C  
ATOM   9286  O   THR A 621     -40.096  12.484  -2.100  1.00 12.500          O  
ATOM   9287  CB  THR A 621     -37.535  11.933  -3.660  1.00 16.450          C  
ATOM   9288  OG1 THR A 621     -36.104  11.877  -3.826  1.00 16.450          O  
ATOM   9289  CG2 THR A 621     -38.197  12.006  -5.048  1.00 16.450          C  
ATOM   9290  H   THR A 621     -37.191  12.192  -1.062  1.00 13.750          H  
ATOM   9291  HA  THR A 621     -37.523  14.061  -3.332  1.00 14.240          H  
ATOM   9292  HB  THR A 621     -37.862  11.030  -3.135  1.00 19.740          H  
ATOM   9293  HG1 THR A 621     -35.843  10.944  -3.973  1.00 19.740          H  
ATOM   9294 1HG2 THR A 621     -37.923  11.144  -5.634  1.00 19.740          H  
ATOM   9295 2HG2 THR A 621     -39.281  12.035  -4.948  1.00 19.740          H  
ATOM   9296 3HG2 THR A 621     -37.858  12.905  -5.560  1.00 19.740          H  
ATOM   9297  N   HIS A 622     -39.950  14.342  -3.365  1.00 13.000          N  
ATOM   9298  CA  HIS A 622     -41.377  14.630  -3.371  1.00 13.730          C  
ATOM   9299  C   HIS A 622     -41.840  14.943  -4.787  1.00 14.160          C  
ATOM   9300  O   HIS A 622     -43.015  14.789  -5.122  1.00 14.210          O  
ATOM   9301  OXT HIS A 622     -41.019  15.360  -5.602  1.00 20.590          O  
ATOM   9302  CB  HIS A 622     -41.685  15.818  -2.451  1.00 18.100          C  
ATOM   9303  CG  HIS A 622     -41.315  15.580  -1.019  1.00 18.100          C  
ATOM   9304  ND1 HIS A 622     -42.158  14.955  -0.122  1.00 18.100          N  
ATOM   9305  CD2 HIS A 622     -40.185  15.871  -0.335  1.00 18.100          C  
ATOM   9306  CE1 HIS A 622     -41.555  14.871   1.051  1.00 18.100          C  
ATOM   9307  NE2 HIS A 622     -40.361  15.421   0.946  1.00 18.100          N  
ATOM   9308  H   HIS A 622     -39.327  14.968  -3.852  1.00 15.600          H  
ATOM   9309  HA  HIS A 622     -41.934  13.764  -3.015  1.00 16.480          H  
ATOM   9310 1HB  HIS A 622     -41.144  16.697  -2.801  1.00 21.720          H  
ATOM   9311 2HB  HIS A 622     -42.748  16.046  -2.496  1.00 21.720          H  
ATOM   9312  HD2 HIS A 622     -39.297  16.364  -0.731  1.00 21.720          H  
ATOM   9313  HE1 HIS A 622     -41.970  14.423   1.951  1.00 21.720          H  
ATOM   9314  HE2 HIS A 622     -39.677  15.498   1.688  1.00 21.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3387.29 334.475 2345.35 -186.241 53.2543 138.412 1208.75 -1301.09 -4.81115 -32.7476 -1077.55 -197.494 -148.172 -248.373 -137.995 -78.6525 -32.2887 143.082 18.6287 38.1637 258.29 488.633 -174.27 118.891 -10.6856 3.50937 445.121 -1423.09
SER:NtermProteinFull_1 -2.2909 0.11001 2.90758 -0.04628 0.01751 0.07975 0.91951 -1.15122 -0.00512 -0.03948 -1.12162 -1.18642 0 0 -0.51634 0 0 0.08598 0.03232 0.08235 0.58729 0 0 0.61102 -0.77834 0 0.14815 -1.55426
GLU_2 -1.1215 0.05824 1.19812 -0.24388 0.0644 0.41071 0.10175 -0.59212 -0 -0 0.35963 -0.45869 0 0 0 0 0 0.02557 0.03517 0.00108 0 2.92126 0.28406 0 -2.7348 0.22501 0.26665 0.80065
VAL_3 -2.93528 0.20709 1.67557 -0.2549 0.12285 0.04066 0.82241 -1.10787 -0 -0 0.24617 0.42453 0 0 0 0 0 0.04544 -0.06405 0.04975 0.96695 0 -0.08018 0 1.9342 0.12677 0.42195 2.64208
GLY_4 -2.15302 0.31368 2.34562 -0.00025 0 0 1.06216 -1.25914 -0 -0 -0.32437 -0.15436 0 0 0 0 0 0.08644 -0.04218 0 0 0 -1.50362 0 0.83697 -0.02024 0.41051 -0.40183
ASN_5 -1.36966 0.09325 1.71194 -0.30625 0.08121 0.57965 0.3817 -0.8473 -0.008 -0.13696 0.12594 -1.38674 0 0 0 0 0 0.75464 0.04836 0.06242 0 3.04635 -0.00679 0 -0.93687 -0.10736 0.20914 1.98867
SER_6 -2.14978 0.23136 2.57717 -0.03005 0.00071 0.05043 0.59031 -1.19796 -0.008 -0.13696 -0.21741 -1.02182 0 0 0 0 0 0.06196 0.01707 0.02128 0.38171 0 -0.2604 0.60322 -0.77834 -0.50777 0.19425 -1.57902
GLN_7 -4.77872 0.3157 4.87795 -0.52389 0.06769 0.53284 2.03339 -2.29515 -0.00585 -0.04818 -1.01397 -0.81443 0 0 -0.50736 0 0 0.27715 0.04093 0.00027 0 2.66617 0.00114 0 -0.18838 0.58591 0.2564 1.47962
ALA_8 -3.59926 0.3506 3.10809 -0.02793 0.00511 0 2.1043 -1.83302 -0.00318 -0.00997 -2.48496 -0.43108 0 0 0 0 0 0.02913 -0.04627 0 0 0 0.02922 0 1.8394 0.63304 0.33967 0.0029
VAL_9 -5.55765 0.74393 0.44357 -0.26427 0.16235 0.05211 0.91382 -1.27254 -0.00037 -0.01166 -0.65838 -0.04896 0 0 0 0 0 0.071 -0.06507 0.17508 0.24325 0 -0.5737 0 1.9342 -0.44403 0.34341 -3.81391
CYS:disulfide_10 -5.74256 0.51194 3.98632 -0.06937 0.02508 0.07841 2.65567 -2.18924 -0.00318 -0.00997 -2.27092 -0.32962 0 0 0 0 -0.64778 0.0223 0.28468 0.06186 1.24204 0 0.20509 0 3.6196 0.87776 0.93079 3.23892
PRO_11 -3.49102 0.38342 1.38663 -0.12925 0.00159 0.09422 0.48975 -0.85293 -0.02028 -0.1175 -0.25129 0.22055 0 0 0 0 0 0.15262 0.03514 0.0114 0.22177 0 -1.01447 0 -2.4119 0.62056 0.86334 -3.80764
GLY_12 -3.47244 0.29307 2.20758 -0.00037 0 0 0.90139 -1.4792 -0 -0 -1.12916 -0.17102 0 0 0 0 0 0.26365 -0.10687 0 0 0 -1.04347 0 0.83697 -0.35467 0.25793 -2.9966
THR_13 -4.89777 0.54098 4.96591 -0.10614 0.09333 0.06549 3.05401 -2.38076 -0.03964 -0.35965 -2.63289 -0.51436 0 0 0 -0.65574 0 0.04937 0.01381 0.00426 0.09676 0 -0.61172 2.35523 -1.0874 -0.10417 0.43957 -1.71151
LEU_14 -2.57367 0.16745 2.00965 -0.50702 0.1969 0.17247 0.6722 -1.12288 -0 -0 0.29535 -0.02351 0 0 0 0 0 0.01593 0.08424 0.03029 0.55716 0 0.40082 0 0.18072 0.53154 0.6775 1.76513
ASN_15 -3.08464 0.14913 4.38812 -0.18477 0.02254 0.29598 2.31572 -1.90181 -0.02233 -0.16492 -3.05327 -0.36265 0 0 -1.05749 0 0 0.0065 -0.05227 0.00084 0 1.89118 -0.17121 0 -0.93687 0.67516 0.67308 -0.57395
GLY_16 -2.84546 0.22702 2.85898 -0.00022 0 0 1.50292 -1.54382 -0 -0 -0.50635 -0.30162 0 0 -0.77602 0 0 0.00477 -0.26883 0 0 0 -1.35171 0 0.83697 -0.08584 0.40573 -1.84348
LEU_17 -4.82915 0.49858 -0.21378 -0.52712 0.27887 0.15662 0.76438 -1.07286 -0 -0 -0.14835 0.08446 0 0 0 0 0 0.01627 -0.06192 0.02606 0.15689 0 -0.11965 0 0.18072 -0.33068 0.20311 -4.93755
SER_18 -2.38499 0.22256 2.61872 -0.03222 0.00016 0.05718 1.26114 -1.32794 -0.01318 -0.12086 -0.90764 -0.91272 0 0 0 0 0 0.0254 -0.05545 0.00071 0.55278 0 0.41652 0.64715 -0.77834 -0.19983 0.23576 -0.6951
VAL_19 -5.03587 0.66901 1.04945 -0.30594 0.25256 0.0613 0.38461 -1.29803 -0.01318 -0.12086 -0.08663 -0.42871 0 0 0 0 0 0.00929 0.02511 0.11498 0.1288 0 -0.38877 0 1.9342 -0.16132 0.30007 -2.90992
THR_20 -4.26455 0.34513 3.31693 -0.16423 0.05098 0.05695 1.63204 -1.77172 -0 -0 -0.78525 0.10345 0 0 -0.91909 0 0 0.22857 -0.03451 0.00184 0.06087 0 0.04034 2.29531 -1.0874 -0.42243 0.38338 -0.93339
GLY_21 -1.28619 0.08507 1.30784 -4e-05 0 0 0.38454 -0.74877 -0 -0 0.34937 -0.40825 0 0 0 0 0 0.45065 -0.04633 0 0 0 0.42387 0 0.83697 -0.01605 0.26512 1.59781
ASP_22 -4.51203 0.50654 6.25126 -0.22345 0.08774 0.70918 3.39833 -2.81657 -0 -0 -3.26597 -1.35177 0 0 -0.62292 0 0 0.03575 -0.06089 0.02119 0 2.06674 -0.77743 0 -2.3716 -0.03406 0.32298 -2.63698
ALA_23 -3.56216 0.13699 3.52409 -0.02468 0.00022 0 1.91321 -1.94773 -0 -0 -1.20653 -0.42012 0 0 0 0 0 0.02836 -0.10177 0 0 0 -0.21135 0 1.8394 -0.52014 0.35771 -0.19451
GLU_24 -4.60984 0.43838 5.94803 -0.64761 0.12799 1.19439 2.88079 -2.59959 -0 -0 -3.63356 -0.55649 0 0 -0.62292 -1.02021 0 0.01574 -0.05021 0.01155 0 3.4527 -0.30879 0 -2.7348 -0.54998 0.24495 -3.01947
ASN_25 -5.17568 0.28004 5.86618 -0.17674 0.02801 0.26306 2.74802 -2.73884 -0 -0 -2.847 -0.31812 0 0 0 0 0 0.00656 0.06223 0.00069 0 1.53815 0.17314 0 -0.93687 -0.17616 0.25518 -1.14816
GLN_26 -8.103 0.39211 7.47469 -0.76759 0.06816 0.76933 3.72375 -3.49412 -0.01725 -0.10115 -3.73886 -0.69704 0 0 -0.91909 0 0 0.00587 0.17467 0.01217 0 3.00158 0.0193 0 -0.18838 0.01999 0.34159 -2.02326
TYR_27 -7.84263 0.35738 5.69192 -1.05657 0.09845 0.44075 3.48321 -3.21917 -0 -0 -3.56347 -0.29878 0 0 -0.80012 0 0 0.00663 -0.00657 0.16564 0 1.78284 -0.34663 0.00398 1.2797 -0.00246 0.45217 -3.37372
GLN_28 -5.93629 0.29649 6.80366 -0.2722 0.02908 0.20217 3.1554 -3.07156 -0.0231 -0.13548 -3.46407 -0.49784 0 0 0 -1.02021 0 0.00167 0.05944 0.01974 0 3.07676 -0.21465 0 -0.18838 -0.14826 0.40361 -0.924
THR_29 -5.39726 0.43456 5.77614 -0.20261 0.13008 0.07275 2.93302 -2.78488 -0 -0 -3.28454 -0.08108 0 0 0 0 0 0.00229 -0.01545 0.00276 0.05732 0 -0.01568 2.29229 -1.0874 -0.10046 0.27588 -0.99228
LEU_30 -8.6879 0.59949 4.66805 -0.48213 0.24956 0.11243 3.58761 -3.23514 -0 -0 -2.05562 0.23436 0 0 0 0 0 0.00585 0.01647 0.02395 0.32537 0 -0.28075 0 0.18072 -0.08616 0.26124 -4.56259
TYR_31 -8.37189 0.99658 6.04058 -0.90346 0.16591 0.32678 2.98105 -3.23313 -0 -0 -3.38193 -0.30927 0 0 0 -0.32683 0 0.01126 0.0101 0.07282 0 2.02874 -0.4516 0.19957 1.2797 -0.03793 0.38376 -2.51921
LYS_32 -3.98306 0.15909 4.40843 -0.31337 0.03997 0.14744 1.63118 -2.01702 -0.0231 -0.13548 -1.19715 -0.01465 0 0 0 0 0 0.00292 0.00023 0.06803 1.71733 0 -0.03277 0 -1.5107 -0.12725 0.39887 -0.78105
LEU_33 -5.50108 0.67466 2.97717 -0.515 0.19899 0.12653 1.70462 -1.93105 -0.02028 -0.1175 -0.71269 0.26318 0 0 0 0 0 0.00647 -0.0111 0.14789 0.37149 0 -0.27463 0 0.18072 -0.3971 0.56617 -2.26256
TYR_34 -10.5635 0.78267 3.47303 -0.62369 0.03607 0.36943 3.68736 -3.01849 -0.00019 -0.00069 -3.45063 -0.18857 0 0 -0.80168 0 0 0.00224 -0.05774 0.13274 0 2.06613 -0.27956 0.00063 1.2797 -0.22257 0.89179 -6.48555
GLU_35 -5.88729 0.91763 6.59005 -0.34792 0.10686 0.49147 2.43887 -2.76005 -0.00512 -0.03948 -3.84119 -0.21113 0 0 -0.51634 -0.32683 0 0.24314 -0.04196 0.2825 0 3.09664 -0.04872 0 -2.7348 -0.10805 0.83266 -1.86904
ARG_36 -5.65719 0.39648 3.44979 -1.19795 0.39172 0.85054 1.11344 -1.64297 -0 -0 -0.56537 -0.09567 0 0 0 0 0 0.18736 0.03377 0.15576 2.45385 0 0.04104 0 -1.2888 0.12105 0.73095 -0.52219
CYS:disulfide_37 -6.52298 0.41374 4.50437 -0.06819 0.00244 0.0497 2.10048 -2.4067 -0 -6e-05 -1.14109 -0.37552 0 0 0 0 -0.64778 0.03169 -0.00975 0.01392 0.53632 0 0.16423 0 3.6196 0.007 0.61929 0.89071
GLU_38 -7.31122 0.89736 6.49718 -0.19562 0.03689 0.27906 4.30031 -3.15364 -0.00709 -0.02718 -5.08904 -0.52601 0 0 0 -0.63144 0 0.00958 -0.0279 0.0557 0 2.97166 -0.14595 0 -2.7348 -0.05538 0.33562 -4.5219
VAL_39 -6.71187 0.44243 3.36701 -0.28388 0.20804 0.06722 2.57001 -2.5133 -0 -0 -1.67477 -0.44053 0 0 0 0 0 0.01917 -0.05261 0.01502 0.1839 0 -0.68772 0 1.9342 -0.06027 0.36024 -3.25771
VAL_40 -8.94651 0.64325 2.74237 -0.28474 0.17682 0.06486 3.1388 -2.84566 -0.00588 -0.02155 -4.10803 -0.1986 0 0 0 0 0 0.00389 0.01944 0.00663 0.10648 0 -0.36671 0 1.9342 -0.27072 0.36894 -7.84269
MET_41 -6.17425 0.38154 2.78794 -0.69885 0.46801 0.28376 1.69583 -1.79266 -0 -0 -2.18431 -0.49459 0 0 0 0 0 0.62828 0.02065 0.04419 1.71404 0 0.03954 0 0.60916 0.28582 0.49251 -1.89339
GLY_42 -4.01019 0.37962 3.8552 -0.00224 0 0 1.76323 -2.16099 -0.02652 -0.12018 -1.35577 -0.42419 0 0 0 0 0 0.02473 -0.07213 0 0 0 -1.54307 0 0.83697 0.87612 0.55371 -1.42571
ASN_43 -8.88441 0.71876 6.76107 -0.21408 0.02089 0.32515 4.32319 -3.7318 -0 -0 -5.18893 -0.34217 0 0 -1.14092 -0.5389 0 0.00969 0.02649 0.44909 0 2.04673 0.05906 0 -0.93687 0.51028 0.57334 -5.15436
LEU_44 -8.25387 0.58038 1.05704 -0.61633 0.16932 0.20044 2.36062 -2.00971 -0.0068 -0.02076 -2.42451 0.08365 0 0 0 0 0 0.00873 -0.01136 0.1883 0.72005 0 -0.19773 0 0.18072 0.2012 0.62849 -7.16212
GLU_45 -8.0933 0.5164 8.9624 -0.21193 0.02433 0.33114 4.42975 -3.89292 -0.01634 -0.16722 -6.75187 -0.49262 0 0 -2.63518 -1.13992 0 0.01323 0.01038 0.0853 0 3.79719 0.26839 0 -2.7348 0.54898 0.48029 -6.66834
ILE_46 -6.81299 0.34665 1.73518 -0.60413 0.25584 0.12907 2.41574 -2.08477 -0.0068 -0.02076 -2.51914 -0.05275 0 0 0 0 0 0.01134 -0.04923 0.01495 1.10078 0 -0.40493 0 0.73287 0.42626 0.54046 -4.84636
VAL_47 -7.23381 0.81708 1.17024 -0.23719 0.10149 0.0458 1.64393 -2.09228 -0.01755 -0.10032 -0.58582 -0.25306 0 0 0 0 0 0.03296 -0.04432 0.05411 0.46803 0 -0.65115 0 1.9342 -0.09467 0.63046 -4.41185
LEU_48 -4.72791 0.46728 2.21313 -0.68798 0.92367 0.3442 1.29637 -1.57849 -0.00031 -0.00084 -1.25223 -0.41336 0 0 0 0 0 0.14732 -0.02793 0.00102 0.87868 0 0.65565 0 0.18072 0.12657 1.04751 -0.4069
THR_49 -5.23793 0.50076 3.62318 -0.17771 0.1103 0.06131 2.42427 -2.12003 -0 -0 -2.49323 -0.16433 0 0 -1.07591 0 0 0.18907 -0.03588 0.04995 0.09885 0 -0.01901 2.37121 -1.0874 0.26478 0.91242 -1.80533
GLY_50 -3.50127 0.22431 2.80608 -0.00023 0 0 1.59766 -1.68275 -0.00241 -0.02985 -1.53361 -0.20159 0 0 0 0 0 0.02031 -0.0288 0 0 0 0.07405 0 0.83697 0.00151 0.37808 -1.04154
HIS_D_51 -6.68043 0.66623 6.12884 -0.71481 0.05133 0.73709 1.72587 -2.94421 -0.00128 -0.01787 -2.05208 -0.21885 0 0 -0.86438 -0.58395 0 0.0188 -0.09846 0.04018 0 1.84407 0.07514 0 -0.45461 -0.16768 0.46044 -3.05059
ASN_52 -2.92719 0.18925 2.85353 -0.35884 0.09468 0.69906 0.50565 -1.50608 -0 -0 -0.22684 -1.92364 0 0 0 0 0 0.04629 -0.05233 0.18019 0 2.5854 -0.58875 0 -0.93687 -0.50182 0.38274 -1.4856
ALA_53 -4.25563 0.51131 1.53076 -0.02545 5e-05 0 1.2587 -1.61582 -0.0021 -0.02901 -0.52675 -0.20146 0 0 0 0 0 0.04455 0.2211 0 0 0 -0.092 0 1.8394 -0.77221 0.31871 -1.79585
ASP_54 -3.43515 0.16396 4.36741 -0.23047 0.08733 0.74064 2.96312 -2.02575 -0 -0 -3.86113 -1.28274 0 0 -1.47035 -0.71285 0 0.01857 -0.06224 0.0076 0 2.01795 -0.69544 0 -2.3716 -0.55866 0.32294 -6.01686
LEU_55 -7.44372 1.03868 2.09761 -0.53101 0.32899 0.16546 1.71704 -1.91458 -0.01469 -0.12768 -0.69593 0.07519 0 0 0 0 0 0.01808 -0.05064 0.04036 0.19925 0 -0.02669 0 0.18072 -0.31743 0.43182 -4.82917
SER_56 -3.35866 0.40226 4.51544 -0.0357 4e-05 0.04585 2.85881 -2.02859 -0.01047 -0.07911 -3.58938 -0.48898 0 0 -0.67023 -0.71285 0 0.01412 -0.07324 0.00242 0.16019 0 -0.26102 1.73015 -0.77834 -0.50814 0.53598 -2.32945
PHE_57 -10.3303 1.67147 2.76938 -0.83888 0.06082 0.31478 1.88548 -2.73227 -0 -6e-05 -0.64363 -0.36138 0 0 0 0 0 0.06327 -0.10771 0.01328 0 2.44527 0.2043 0 1.0402 -0.37828 0.59875 -4.32556
LEU_58 -8.47755 0.97401 2.03076 -0.49655 0.16133 0.13791 2.28036 -2.19389 -0.0186 -0.13787 -1.69667 0.13089 0 0 0 0 0 0.0159 -0.07405 0.03336 0.09397 0 -0.14979 0 0.18072 -0.36957 0.55356 -7.02177
GLN_59 -4.90245 0.38608 4.13191 -0.41864 0.14272 0.31402 2.29549 -1.99566 -0.00107 -0.01793 -1.07343 -0.80786 0 0 -0.54233 0 0 0.05878 -0.09475 0.0556 0 3.7336 -0.20093 0 -0.18838 -0.46351 0.38791 0.79916
TRP_60 -8.03596 0.80703 4.76923 -1.01994 0.18595 0.75298 1.66474 -2.60342 -0.01792 -0.16564 -1.21857 -0.1636 0 0 0 0 0 0.05242 -0.06338 0.02307 0 3.13601 -0.03426 0 1.6906 -0.43907 0.55201 -0.12772
ILE_61 -8.48652 0.59779 2.42583 -0.47869 0.35707 0.09716 2.19793 -2.49751 -0.04881 -0.27687 -0.98098 0.37092 0 0 0 0 0 0.00995 -0.08542 0.00706 0.40408 0 -0.41299 0 0.73287 -0.54693 0.55355 -6.06052
ARG_62 -6.53373 0.73037 6.42277 -1.03265 0.21632 0.76678 4.1136 -2.97583 -0.0216 -0.16572 -4.73754 0.26097 0 0 0 -0.63144 0 0.0157 0.00855 0.01611 2.7058 0 -0.19436 0 -1.2888 -0.11523 0.40016 -2.03977
GLU_63 -6.24136 0.33304 5.71259 -0.26618 0.04873 0.28887 3.3252 -2.87607 -0.01537 -0.08482 -4.78118 -0.21712 0 0 0 -1.02209 0 0.00602 0.03673 0.04244 0 3.11115 -0.14676 0 -2.7348 0.25439 0.38916 -4.83742
VAL_64 -8.49039 0.49776 2.59715 -0.2676 0.13328 0.05558 2.84982 -2.68143 -0 -0 -2.63727 -0.35003 0 0 0 0 0 0.00977 -0.05101 0.0227 0.20218 0 -0.74748 0 1.9342 -0.08652 0.32476 -6.68453
THR_65 -5.87842 0.556 5.68238 -0.20269 0.11605 0.07335 3.68823 -2.78949 -0.04942 -0.23894 -3.32226 -0.06549 0 0 0 0 0 0.01577 0.00753 0.01478 0.10591 0 -0.01571 2.28393 -1.0874 -0.10645 0.32254 -0.88978
GLY_66 -4.94065 0.24868 3.98825 -0.00018 0 0 2.23586 -2.42126 -0 -0 -1.87375 -0.19409 0 0 0 0 0 0.00916 -0.01642 0 0 0 -1.29965 0 0.83697 0.56585 0.25446 -2.60677
TYR_67 -11.6548 1.10693 5.67983 -0.94344 0.13645 0.53306 3.50238 -3.78757 -0.00126 -0.02969 -3.88279 -0.16751 0 0 -1.14092 -0.48418 0 0.04069 0.03648 0.09484 0 2.18496 -0.0437 0.09608 1.2797 0.71747 0.33739 -6.38964
VAL_68 -6.94625 0.45883 1.93243 -0.27892 0.1635 0.06139 2.71649 -2.09786 -0.01222 -0.04459 -2.68128 -0.37476 0 0 0 0 0 0.0213 -0.04918 0.00461 0.17721 0 -0.70699 0 1.9342 0.07881 0.33711 -5.30618
LEU_69 -8.98229 0.81266 2.64212 -0.60859 0.18803 0.16421 2.66988 -2.56309 -0 -0 -2.86467 0.2475 0 0 0 0 0 0.02273 -0.05485 0.04733 0.74673 0 -0.21684 0 0.18072 -0.10736 0.20837 -7.4674
VAL_70 -6.9612 0.67803 2.45345 -0.28566 0.19099 0.06621 2.87739 -2.40217 -0.01222 -0.04459 -3.02331 -0.6176 0 0 0 0 0 0.01426 -0.03044 0.0427 0.22287 0 -0.5556 0 1.9342 0.02174 0.65564 -4.77532
ALA_71 -6.4166 0.89587 3.27854 -0.02187 0 0 2.71923 -2.66999 -0 -0 -1.89568 -0.37698 0 0 0 0 0 0.01755 -0.02036 0 0 0 -0.4208 0 1.8394 0.00933 0.94577 -2.11659
MET_72 -5.32709 0.36917 2.94218 -0.39042 0.13646 0.17909 1.39138 -1.94412 -0 -0 -1.39437 -0.41958 0 0 0 0 0 0.00548 -0.03693 0.03665 1.55696 0 0.27676 0 0.60916 0.35337 0.56941 -1.08645
ASN_73 -8.11951 0.30541 7.95706 -0.16764 0.00267 0.24036 3.79087 -4.01589 -0 -0 -2.13295 -0.30333 0 0 -2.18854 0 0 0.00972 0.04305 0.0721 0 1.7135 0.11112 0 -0.93687 0.38312 0.30523 -2.93052
GLU_74 -6.53805 0.39909 6.9818 -0.22663 0.02634 0.33258 3.46642 -3.06826 -0 -0 -4.79688 -0.56602 0 0 -0.86438 -1.40616 0 0.01179 0.01708 0.06207 0 3.13407 -0.16013 0 -2.7348 0.06872 0.57787 -5.28349
PHE_75 -7.89474 0.92793 4.77386 -0.75234 0.05758 0.02558 2.60689 -3.01147 -0 -0 -0.77128 -0.31603 0 0 0 0 0 0.03446 0.12753 0.37136 0 2.0917 0.115 0 1.0402 -0.30491 0.69477 -0.18392
SER_76 -4.35803 0.47218 3.89154 -0.02757 0.00022 0.03977 2.4054 -2.11662 -0.00128 -0.01787 -2.50193 -1.0281 0 0 0 0 0 0.00687 -0.04683 0.01556 0.31461 0 0.12455 0.61315 -0.77834 -0.56243 0.83703 -2.71813
THR_77 -5.65549 0.99441 3.54176 -0.13685 0.06423 0.10916 2.1471 -1.96972 -0 -0 -0.6738 -0.81217 0 0 0 0 0 0.1 0.06454 0.04877 0.48052 0 -0.16701 2.32302 -1.0874 -0.33701 0.82964 -0.1363
LEU_78 -6.58347 0.90879 2.54786 -0.60305 0.16354 0.1934 2.43111 -1.83201 -0 -0 -2.42549 0.14172 0 0 0 0 0 0.0538 0.00998 0.05243 0.68099 0 -0.24156 0 0.18072 0.33574 1.1569 -2.82861
PRO_79 -5.42523 1.24002 2.56009 -0.18621 0.11998 0.13255 0.67572 -1.02081 -0.01469 -0.12768 -0.3237 -0.05242 0 0 0 0 0 0.03151 0.06761 0.04319 0.15346 0 -0.65076 0 -2.4119 0.73863 1.28002 -3.17063
LEU_80 -7.55515 1.18637 2.70469 -0.48976 0.18426 0.15496 2.4732 -2.13496 -9e-05 -0.00154 -2.06462 -0.05136 0 0 0 0 0 0.01491 0.12084 0.05486 0.61347 0 0.18662 0 0.18072 0.60361 1.22579 -2.59317
PRO_81 -4.68149 0.93505 3.55606 -0.09857 0.00269 0.0618 1.55422 -1.4873 -0 -0 -0.52 0.71869 0 0 -0.56045 0 0 0.13529 -0.13229 0.00551 0.52939 0 -0.39985 0 -2.4119 0.07131 1.15275 -1.56908
ASN_82 -5.39614 1.03837 5.27186 -0.19889 0.04621 0.33195 2.07982 -2.455 -0.03189 -0.1725 -1.90543 -0.60292 0 0 -0.54233 -0.59312 0 0.11352 0.16758 0.14116 0 2.28003 -0.68571 0 -0.93687 -0.24362 1.01291 -1.28101
LEU_83 -8.52111 0.6775 2.5325 -0.5995 0.12943 0.1736 1.64533 -2.62561 -0 -0 -0.80289 0.12987 0 0 0 0 0 0.0434 -0.07671 0.58526 0.58826 0 -0.20459 0 0.18072 -0.01416 1.11807 -5.04064
ARG_84 -6.64706 0.46822 6.10072 -0.42118 0.04991 0.20937 3.54177 -2.9173 -0.02321 -0.11772 -4.53177 0.16954 0 0 0 -1.0446 0 0.00387 -0.03612 0.06367 2.10352 0 -0.04391 0 -1.2888 0.25989 0.67338 -3.42782
VAL_85 -7.30858 0.96891 3.01703 -0.26764 0.18278 0.05719 2.52169 -2.49421 -0 -0 -2.55467 -0.23775 0 0 0 0 0 0.00594 0.31919 0.00179 0.32891 0 -0.73013 0 1.9342 0.06086 0.69161 -3.50289
VAL_86 -7.49885 0.60776 1.95784 -0.26686 0.10467 0.05645 2.59703 -2.25481 -0.0169 -0.07458 -2.22419 -0.44511 0 0 0 0 0 0.02352 -0.01378 0.00103 0.18186 0 -0.57398 0 1.9342 -0.27192 0.79504 -5.38156
ARG_87 -7.928 0.69157 7.2158 -0.82831 0.11368 0.52233 4.37453 -3.57872 -0 -0.00018 -5.09196 0.20279 0 0 -1.16152 -1.02209 0 0.02145 0.03951 0.30294 3.23465 0 -0.10474 0 -1.2888 -0.17026 1.14188 -3.31346
GLY_88 -4.06474 0.38741 3.57932 -5e-05 0 0 1.78489 -2.09348 -0.00151 -0.00827 -0.75917 -0.36886 0 0 0 0 0 0.01287 -0.18637 0 0 0 -1.20404 0 0.83697 -0.22775 1.03277 -1.28
THR_89 -3.49501 0.36125 2.81915 -0.13021 0.05603 0.07288 1.31865 -1.52708 -6e-05 -0.00182 -1.1395 -0.84657 0 0 0 0 0 0.05256 0.0884 0.03278 0.09009 0 0.01337 2.27757 -1.0874 -0.31212 0.71481 -0.64223
GLN_90 -5.47832 0.67252 4.00108 -0.32589 0.05139 0.16692 1.7684 -2.24013 -0.03365 -0.23409 -0.66786 -0.23151 0 0 0 -0.5389 0 0.00933 0.36884 0.00641 0 2.96446 -0.02417 0 -0.18838 -0.04211 0.97067 0.97502
VAL_91 -6.46799 1.10999 2.47387 -0.27204 0.25338 0.05133 0.87896 -2.36716 -0 -0 -1.55139 -0.20766 0 0 0 0 0 0.02563 -0.00691 0.03937 0.3809 0 -0.80497 0 1.9342 -0.09321 1.22856 -3.39514
TYR_92 -9.61621 1.16559 4.64295 -0.74865 0.06145 0.09052 3.0989 -3.08428 -0.01564 -0.15289 -3.78787 -0.37061 0 0 0 0 0 0.00865 -0.03693 0.21438 0 2.1961 0.06552 0.01238 1.2797 -0.41082 0.91878 -4.46897
ASP_93 -2.84886 0.33227 3.24688 -0.12517 0.05568 0.40054 0.64853 -1.49506 -0.01564 -0.15289 -0.38351 -0.80061 0 0 0 0 0 0.02345 -0.00233 0.03877 0 2.3233 -0.28092 0 -2.3716 -0.0396 0.33466 -1.1121
GLY_94 -2.19279 0.38304 1.9784 -5e-05 0 0 0.64325 -1.10267 -0 -0 -0.65749 -0.41141 0 0 0 0 0 0.02467 -0.19055 0 0 0 -1.41961 0 0.83697 -0.37957 0.18692 -2.30091
LYS_95 -5.34123 0.79605 5.09412 -0.3195 0.03974 0.1598 2.76435 -2.44926 -0.01447 -0.05461 -4.6121 -0.12077 0 0 0 -0.81557 0 0.02614 0.19073 0.24449 1.73131 0 -0.22409 0 -1.5107 -0.23529 0.79223 -3.85861
PHE_96 -11.2733 1.26029 4.46249 -0.63501 0.0435 0.38777 2.2737 -3.28005 -0.01069 -0.11369 -2.18075 0.32005 0 0 0 0 0 0.02056 0.08717 0.41217 0 2.34769 -0.14135 0 1.0402 0.19197 1.16456 -3.62275
ALA_97 -5.52719 0.6008 3.11757 -0.0228 0 0 2.91944 -2.34108 -0.01439 -0.05342 -2.88541 -0.35247 0 0 0 0 0 0.01885 0.16496 0 0 0 0.15361 0 1.8394 -0.03346 0.53314 -1.88246
ILE_98 -7.56941 0.5909 2.13015 -0.46576 0.35001 0.09663 2.5163 -2.12728 -0 -0 -2.23155 -0.03722 0 0 0 0 0 0.00861 -0.0778 0.08908 0.28922 0 -0.68552 0 0.73287 -0.07711 0.32463 -6.14325
PHE_99 -10.0867 1.37086 2.03546 -0.74898 0.12111 0.19146 2.61149 -2.27895 -0.00623 -0.02327 -2.88521 -0.62875 0 0 0 0 0 0.0326 -0.05672 0.0935 0 2.87108 -0.21258 0 1.0402 0.06696 0.41258 -6.08008
VAL_100 -8.15436 0.77615 2.52354 -0.27327 0.17267 0.0562 3.04755 -2.57831 -0 -0 -2.61212 -0.33663 0 0 0 0 0 0.00431 -0.03686 0.06935 0.18703 0 -0.72569 0 1.9342 0.04062 0.39466 -5.51098
MET_101 -7.707 0.91049 4.42496 -0.49395 0.14468 0.09512 2.78289 -2.53407 -0.00623 -0.02327 -3.15183 0.04726 0 0 0 0 0 0.01123 0.10404 0.06846 1.71665 0 -0.11133 0 0.60916 0.06454 0.82006 -2.22814
LEU_102 -6.40108 0.9954 4.23841 -0.52646 0.32139 0.17204 2.59767 -2.27318 -1e-05 -5e-05 -2.58158 -0.01731 0 0 0 0 0 0.00864 0.00143 0.46775 0.32066 0 0.55041 0 0.18072 0.43665 0.99627 -0.51224
ASN_103 -9.7427 0.54691 7.81958 -0.23683 0.0318 0.35877 4.26817 -4.34544 -0 -0 -3.80395 -0.52496 0 0 -1.87235 -0.56437 0 0.0009 0.20266 0.00407 0 3.5499 -0.54359 0 -0.93687 0.18714 0.66173 -4.93942
TYR_104 -7.1286 0.60451 2.89619 -1.03076 0.09903 0.67575 1.74649 -2.231 -1e-05 -5e-05 -1.33866 -0.32403 0 0 0 0 0 0.00305 0.06544 0.00136 0 1.6576 -0.1779 8e-05 1.2797 0.0311 0.40346 -2.76723
ASN_105 -5.01238 0.20782 5.43325 -0.20492 0.01518 0.29452 2.91253 -2.53684 -0.0145 -0.12392 -2.4247 -0.75091 0 0 -1.05474 -0.82221 0 0.02172 -0.01767 0.3068 0 3.18436 0.21522 0 -0.93687 0.05337 0.37034 -0.88457
THR_106 -2.39107 0.12534 2.09393 -0.12661 0.09133 0.06453 0.62953 -1.14817 -0 -0 0.30589 -0.96366 0 0 0 0 0 0.03923 -0.04243 0.00052 0.11305 0 -0.27068 2.25895 -1.0874 -0.23078 0.3406 -0.1979
ASN_107 -2.1048 0.12508 2.41579 -0.20113 0.03657 0.32852 1.03108 -1.13503 -0.0145 -0.12392 -0.75446 -0.58145 0 0 -1.05474 0 0 0.17581 -0.05711 0.00074 0 2.18862 -0.55729 0 -0.93687 -0.41791 0.23233 -1.40467
SER_108 -3.0969 0.19812 3.88129 -0.0261 0 0.0634 1.63871 -1.73848 -0.00893 -0.0665 0.09349 -0.67881 0 0 -0.65149 0 0 0.20205 0.02699 0.41048 0.04102 0 -0.56815 0.70766 -0.77834 -0.28233 0.28526 -0.34755
SER_109 -1.25371 0.02863 1.50335 -0.03258 0.00392 0.0559 0.35502 -0.73999 -0.02768 -0.1735 -0.05077 -0.97019 0 0 0 0 0 0.04683 -0.06062 0.00617 0.27203 0 -0.2947 0.60001 -0.77834 -0.38939 0.2561 -1.64349
HIS_110 -5.33937 0.32261 4.79211 -0.4133 0.00699 0.46483 1.86047 -2.21646 -0.00893 -0.0665 -1.90985 -0.31556 0 0 -0.65149 0 0 0.00698 -0.06537 0.02042 0 2.59597 0.01017 0 -0.45461 -0.25873 0.15741 -1.46221
ALA_111 -4.41885 0.47164 2.55077 -0.02187 0 0 1.22776 -1.78546 -0.00149 -0.02603 -1.03776 -0.4128 0 0 0 0 0 0.00593 0.03703 0 0 0 -0.54529 0 1.8394 0.0193 0.13119 -1.96654
LEU_112 -8.4029 0.59347 3.46896 -0.56473 0.11761 0.14397 2.15171 -2.72719 -0.02115 -0.07591 -1.29839 0.27534 0 0 0 0 0 0.00265 -0.05835 0.07269 0.45812 0 -0.19038 0 0.18072 -0.10959 0.28854 -5.69481
ARG_113 -5.1593 0.45967 4.54677 -0.43984 0.0538 0.23412 2.35807 -2.19376 -0.02861 -0.15715 -2.2297 0.14907 0 0 0 0 0 0.01682 -0.03809 0.0083 2.16262 0 -0.20659 0 -1.2888 -0.02148 0.34746 -1.42663
GLN_114 -7.34066 0.63816 5.95841 -0.4011 0.1221 0.24257 3.29877 -2.92364 -0 -0 -4.15344 -0.14804 0 0 -0.83537 -0.49713 0 0.036 0.32071 0.03928 0 3.01116 -0.13724 0 -0.18838 0.21423 0.60952 -2.13411
LEU_115 -7.8242 1.10592 0.43725 -0.48191 0.12893 0.12353 1.40139 -1.45001 -0 -0 -1.08585 0.02543 0 0 0 0 0 0.03648 -0.07465 0.17823 1.06064 0 -0.27685 0 0.18072 0.19324 0.94054 -5.38118
ARG_116 -6.87019 0.48545 5.88144 -0.4721 0.05542 0.27477 3.00376 -2.61719 -0 -0 -1.9641 0.0872 0 0 0 -0.49713 0 0.05675 0.00158 0.04684 1.88127 0 0.04885 0 -1.2888 0.34464 0.939 -0.60251
LEU_117 -7.90974 0.60586 2.59558 -0.50202 0.22246 0.15701 1.85331 -2.17379 -0.01399 -0.08285 -1.8541 -0.04169 0 0 0 0 0 0.01031 0.14754 0.09439 0.51104 0 0.13558 0 0.18072 0.63892 0.66914 -4.75631
THR_118 -4.0923 0.45682 2.9303 -0.11932 0.07815 0.0535 1.23835 -1.71672 -0.019 -0.11149 -0.11543 -0.98749 0 0 0 0 0 0.01819 0.21633 0.00123 0.37189 0 0.2913 2.25942 -1.0874 0.31438 0.50451 0.4852
GLN_119 -5.95737 0.72313 6.4987 -0.31928 0.0496 0.2731 3.12778 -2.93203 -0.00579 -0.02912 -4.41343 -0.67093 0 0 -0.99014 -1.63772 0 0.02065 -0.06131 0.12931 0 3.27666 -0.12275 0 -0.18838 -0.31588 0.80635 -2.73884
LEU_120 -7.79589 0.72427 2.11512 -0.51972 0.16368 0.11533 1.7808 -2.25162 -0.01405 -0.08378 -0.82941 0.2392 0 0 0 0 0 0.02213 0.07916 0.01053 0.36246 0 -0.1702 0 0.18072 -0.35302 0.86011 -5.36416
THR_121 -5.11557 0.45515 3.4504 -0.20517 0.11474 0.07641 2.17344 -1.92688 -0 -0 -1.09457 -0.55965 0 0 -0.42969 0 0 0.065 0.02972 0.02431 0.41243 0 -0.37105 2.46541 -1.0874 0.14019 0.77896 -0.60384
GLU_122 -8.13737 0.89816 7.56177 -0.30176 0.0272 0.3824 3.61569 -3.53176 -0.04952 -0.30964 -5.86678 -0.38469 0 0 -1.13085 0 0 0.01926 0.24286 0.06503 0 3.69133 -0.18707 0 -2.7348 0.48534 1.18138 -4.4638
ILE_123 -9.02989 1.26495 2.7024 -0.46927 0.30027 0.10204 2.68498 -2.52423 -0 -0 -2.55145 -0.14825 0 0 0 0 0 0.0234 0.14518 0.13632 0.30289 0 -0.69923 0 0.73287 0.08195 1.18172 -5.76334
LEU_124 -6.28485 0.4736 1.96939 -0.46776 0.18453 0.11975 1.04546 -1.73797 -0 -0 -1.15761 0.14684 0 0 0 0 0 0.00998 -0.04487 0.07265 0.25614 0 -0.25708 0 0.18072 -0.30639 0.70849 -5.08897
SER_125 -3.35227 0.21093 3.26763 -0.02764 4e-05 0.0458 1.37345 -1.73689 -0.00151 -0.00827 -0.53224 -0.98828 0 0 0 0 0 0.0057 -0.02629 0.00136 0.40255 0 -0.33857 0.62887 -0.77834 -0.05042 0.35505 -1.54931
GLY_126 -3.32406 0.07936 1.9693 -0.00032 0 0 1.50422 -1.45234 -0 -0 -1.87438 -0.16659 0 0 -1.14578 0 0 0.00198 -0.03736 0 0 0 -1.51403 0 0.83697 0.13722 0.14254 -4.84327
GLY_127 -4.7196 0.75205 3.43864 -0.00027 0 0 2.78323 -2.31326 -0 -0 -3.98019 -0.17741 0 0 0 0 0 0.00146 -0.09081 0 0 0 -1.01633 0 0.83697 0.19789 0.28838 -3.99926
VAL_128 -7.89721 1.02446 1.89065 -0.27225 0.18032 0.05865 2.57696 -2.25456 -0 -0 -2.52405 -0.3908 0 0 0 0 0 0.00596 -0.06469 0.00893 0.27679 0 -0.66816 0 1.9342 -0.00806 0.3467 -5.77617
TYR_129 -10.9492 1.51143 4.62516 -0.84475 0.16267 0.27146 3.33335 -3.12734 -0 -0 -4.02815 -0.57548 0 0 0 -0.40147 0 0.02052 0.1359 0.02746 0 2.63276 -0.11519 0.59986 1.2797 0.01342 0.59025 -4.83766
ILE_130 -9.16424 0.85144 3.09895 -0.48045 0.34897 0.12286 2.9124 -2.60592 -0 -0 -2.86968 -0.35712 0 0 0 0 0 0.00143 0.01501 0.01048 0.27623 0 -0.1126 0 0.73287 0.4814 0.71999 -6.01797
GLU_131 -8.03974 1.175 8.06193 -0.17746 0.00827 0.20846 3.34424 -3.58137 -0.0171 -0.05879 -3.7467 -0.59643 0 0 0 -0.40147 0 0.00995 0.01534 0.16167 0 3.34613 -0.05947 0 -2.7348 0.30691 0.88444 -1.89098
LYS_132 -6.0283 0.79157 6.65317 -0.58556 0.11745 0.53028 3.62918 -2.88162 -0.0171 -0.05879 -4.41736 0.08025 0 0 0 -0.7303 0 0.00261 -0.06411 0.02157 1.47959 0 -0.24382 0 -1.5107 0.42731 0.96827 -1.83642
ASN_133 -9.47329 0.78693 8.35123 -0.1923 0.01417 0.33021 4.12851 -4.42504 -0.00501 -0.02653 -2.90188 -0.8439 0 0 -0.75971 -1.17244 0 0.04428 0.35532 0.06249 0 2.52357 -0.6489 0 -0.93687 0.76075 0.91921 -3.10918
ASP_134 -4.05332 0.53914 5.20063 -0.2539 0.00665 0.82795 1.93358 -2.20097 -0.01224 -0.11729 -4.138 0.17526 0 0 0 0 0 0.01564 -0.08604 2e-05 0 3.43357 -0.00893 0 -2.3716 0.23583 0.862 -0.01202
LYS_135 -5.07764 0.71839 5.42882 -0.62195 0.1728 0.60995 1.76902 -2.38032 -0.02358 -0.0856 -3.36781 -0.0101 0 0 0 0 0 0.00292 0.05452 0.04543 2.01009 0 0.04686 0 -1.5107 -0.1552 0.62858 -1.7455
LEU_136 -9.6014 0.90494 3.52061 -0.59244 0.15292 0.15924 2.23996 -2.77013 -0.00501 -0.02653 -2.3339 0.23196 0 0 0 0 0 0.00328 -0.04189 0.18225 0.51503 0 -0.21685 0 0.18072 -0.10983 0.58797 -7.01911
CYS:disulfide_137 -5.35952 0.60118 3.6338 -0.03202 0 0.01251 1.62729 -1.94075 -0 -0 -0.91993 -0.1448 0 0 0 0 -0.7825 0.00417 0.0235 0.14142 0.25261 0 -0.13565 0 3.6196 0.0834 0.76892 1.45324
HIS_D_138 -9.58797 0.7909 6.61769 -0.41733 0.01459 0.5732 2.31825 -3.42481 -0.00382 -0.04415 -2.8253 -0.48728 0 0 0 0 0 0.01862 0.10299 0.09505 0 1.65344 0.04189 0 -0.45461 0.26496 0.81327 -3.94042
MET_139 -8.10679 0.90183 3.45968 -0.74754 0.27002 0.38355 2.0805 -2.10225 -0.01462 -0.08039 -0.21843 -0.17349 0 0 0 0 0 0.01321 -0.03912 0.1771 2.47596 0 -0.14415 0 0.60916 -0.017 0.66667 -0.6061
ASP_140 -2.39806 0.17374 2.9673 -0.22886 0.08267 0.77365 0.83199 -1.47045 -0.00254 -0.05294 -0.14672 -3.2567 0 0 0 0 0 0.03876 -0.00753 0.40908 0 2.58476 -0.45155 0 -2.3716 -0.48229 0.48392 -2.52335
THR_141 -5.88018 0.47134 5.90885 -0.13099 0.06907 0.07547 3.31619 -2.83034 -0.00254 -0.05294 -2.82917 -0.24068 0 0 -0.87532 0 0 0.01538 -0.04812 0.37634 0.09192 0 -0.5135 4.15411 -1.0874 -0.52728 0.42782 -0.11195
ILE_142 -9.42604 1.11937 2.73438 -0.6334 0.52839 0.1196 1.75656 -2.71035 -0.01462 -0.08039 -1.04983 0.42486 0 0 0 0 0 0.01065 -0.07348 0.13213 0.87903 0 -0.52984 0 0.73287 -0.48774 0.64559 -5.92226
ASP_143 -5.16135 0.36526 7.42838 -0.23035 0.07344 0.74115 4.31999 -3.15373 -0.00608 -0.05801 -5.5769 -1.15532 0 0 -1.85637 -1.70946 0 0.00548 -0.01803 0.23258 0 1.93435 -0.81572 0 -2.3716 -0.40323 1.11802 -6.29752
TRP_144 -11.3199 1.4501 1.5486 -0.93426 0.02523 0.34282 2.82053 -2.68528 -0 -0 -2.38252 -0.45151 0 0 0 0 0 0.00994 -0.08034 0.11758 0 1.74959 0.00125 0 1.6906 -0.22269 0.92854 -7.39171
ARG_145 -3.87857 0.36573 5.67283 -0.72597 0.14521 0.49464 2.8761 -2.40585 -0 -0 -4.42227 0.64453 0 0 -0.64071 -1.70946 0 0.00724 0.06051 0.09485 1.60183 0 -0.09792 0 -1.2888 -0.34681 0.44105 -3.11185
ASP_146 -4.78219 0.35453 5.73416 -0.11852 0.01936 0.37064 2.03828 -2.31852 -0.00368 -0.02058 -1.02985 -0.2531 0 0 0 0 0 0.01144 -0.05064 0.01886 0 2.26291 -0.2822 0 -2.3716 -0.61275 0.31363 -0.71982
ILE_147 -8.76702 0.58975 3.16652 -0.47388 0.35775 0.09442 2.5273 -2.66006 -0 -0 -1.78559 -0.16087 0 0 0 0 0 0.00515 -0.00941 0.00608 0.73836 0 -0.48756 0 0.73287 -0.27955 0.28581 -6.11993
VAL_148 -6.61695 0.59125 2.05823 -0.2872 0.15557 0.06405 2.3457 -2.10579 -0.00051 -0.00499 -0.07674 -0.06896 0 0 0 0 0 0.02085 -0.07114 9e-05 0.03552 0 -0.35444 0 1.9342 -0.10648 0.35873 -2.129
ARG_149 -5.65627 0.2517 6.04648 -0.80784 0.15744 0.52487 1.85335 -2.6863 -0.01441 -0.0965 -3.13189 0.09315 0 0 -0.47171 0 0 0.04399 -0.06372 0.03299 2.67908 0 -0.04016 0 -1.2888 -0.49023 0.36855 -2.69624
ASP_150 -4.74939 0.46221 5.57836 -0.21399 0.03261 0.68443 2.77199 -2.72495 -0.02234 -0.16111 -2.85927 -1.11611 0 0 -1.14578 0 0 0.0163 -0.01713 0.03971 0 1.89415 -0.82361 0 -2.3716 -0.47127 0.4446 -4.75218
ARG_151 -2.50681 0.10364 4.24291 -0.84905 0.22078 0.60083 1.80245 -1.71738 -0 -0 -2.35418 0.23676 0 0 0 -1.38052 0 0.04568 0.08031 0.14285 2.31629 0 -0.20714 0 -1.2888 -0.16646 0.53684 -0.14099
ASP_152 -2.59507 0.12631 4.2941 -0.12544 0.02535 0.39283 1.41974 -1.73396 -0 -0 -3.3753 -0.13071 0 0 0 -1.38052 0 0.01853 -0.06857 0.05569 0 2.34222 -0.36177 0 -2.3716 -0.38773 0.40938 -3.44654
ALA_153 -3.62245 0.48639 2.23805 -0.0254 4e-05 0 1.0246 -1.69208 -0.02234 -0.16111 -0.86953 -0.21338 0 0 0 0 0 0.00181 0.00807 0 0 0 -0.11041 0 1.8394 -0.80848 0.28347 -1.64334
GLU_154 -3.5769 0.32641 3.91102 -0.19967 0.02771 0.2727 2.03435 -1.79638 -7e-05 -0.00119 -3.88146 -0.42741 0 0 0 -0.81557 0 0.01709 0.037 0.00268 0 3.26835 -0.00578 0 -2.7348 -0.5077 0.23673 -3.81287
ILE_155 -5.02311 0.53019 0.85943 -0.44794 0.21713 0.09946 0.66651 -1.19665 -0 -0 0.09626 -0.17786 0 0 0 0 0 0.00396 -0.0103 0.01855 0.27042 0 -0.60227 0 0.73287 -0.18813 0.42101 -3.73048
VAL_156 -5.26272 0.48119 3.23538 -0.29292 0.25789 0.07433 2.39998 -2.08106 -0 -0 -2.73999 -0.60178 0 0 0 0 0 0.01019 0.12857 0.00369 0.22978 0 -0.44643 0 1.9342 -0.04907 0.48355 -2.23523
VAL_157 -4.77306 0.41371 0.73946 -0.26295 0.1002 0.05551 0.58118 -1.24987 -0 -0 -0.08373 -0.47791 0 0 0 0 0 0.00569 -0.02289 0.00703 0.21244 0 -0.58666 0 1.9342 -0.05006 0.4083 -3.0494
LYS_158 -4.81431 0.79967 6.9557 -0.34931 0.03896 0.15238 2.90754 -2.82598 -0 -0 -4.37512 0.41521 0 0 0 -0.75877 0 0.01395 0.00646 0.04163 2.75243 0 0.22742 0 -1.5107 0.12793 0.58867 0.39376
ASP_159 -4.45037 0.51577 6.99971 -0.12018 0.01929 0.38126 3.42906 -2.71558 -0 -0 -6.60502 -0.80151 0 0 0 -1.48907 0 0.03023 -0.09463 0.08301 0 2.8277 -0.58972 0 -2.3716 0.02379 0.47546 -4.4524
ASN_160 -7.03518 0.64867 6.41992 -0.15478 0.00699 0.21251 2.36296 -3.37416 -0 -0 -1.83344 -0.23057 0 0 0 -0.60807 0 0.01699 -0.0009 0.02201 0 2.34991 -0.29947 0 -0.93687 0.69476 0.43623 -1.30251
GLY_161 -3.30196 0.31844 2.97012 -0.00019 0 0 0.91333 -1.60994 -0 -0 -1.30614 -0.22728 0 0 0 0 0 0.02179 0.03035 0 0 0 0.65183 0 0.83697 0.94197 0.34635 0.58565
ARG_162 -1.75718 0.05723 2.46902 -0.6153 0.09519 0.41833 0.80225 -1.05454 -0.02531 -0.2329 -0.33011 -0.01021 0 0 0 0 0 0.0426 -0.02456 0.02412 2.01588 0 -0.13396 0 -1.2888 0.06127 0.24481 0.7578
SER_163 -1.2271 0.03395 1.114 -0.04545 0.01507 0.08818 0.14496 -0.52408 -0.01307 -0.11561 -0.00302 -0.27243 0 0 0 0 0 0.20611 0.13095 0.00025 0.69578 0 0.00421 0.61286 -0.77834 0.63983 0.28871 0.99577
CYS:disulfide_164 -3.5003 0.61001 1.98412 -0.04323 0 0.01628 0.55403 -1.05091 -0 -0 -0.16778 -0.16997 0 0 0 0 -0.7825 0.06678 0.04982 0.02568 0.19492 0 0.13404 0 3.6196 0.80084 0.93138 3.27281
PRO_165 -3.07984 0.69312 2.13628 -0.18831 0.00126 0.13398 0.47249 -0.79906 -0 -0 -0.3388 0.11565 0 0 0 0 0 0.01821 0.01512 0.02103 0.42148 0 -0.95143 0 -2.4119 -0.06832 1.35524 -2.45383
PRO_166 -1.8887 0.2293 1.40893 -0.19507 0.00321 0.13885 0.28323 -0.62141 -0 -0 -0.39664 0.0672 0 0 0 0 0 0.01057 0.06291 0.00076 0.39093 0 -0.92318 0 -2.4119 -0.39777 0.74514 -3.49364
CYS:disulfide_167 -4.83576 0.24597 2.59973 -0.04253 0 0.01599 0.52768 -1.36997 -0 -0 -0.26703 -0.21468 0 0 0 0 -0.75052 0.04353 -0.02176 0.01217 0.26702 0 0.25002 0 3.6196 -0.46248 0.177 -0.20604
HIS_168 -6.891 0.48685 6.65791 -0.47474 0.04957 0.33753 3.16202 -3.19157 -0.011 -0.09721 -3.25848 -1.01466 0 0 -1.20895 0 0 0.01259 0.03454 0.14117 0 1.68233 0.00491 0 -0.45461 -0.43833 0.19338 -4.27773
GLU_169 -2.84767 0.26382 3.88664 -0.44892 0.17503 1.38995 1.80026 -1.80265 -0.02054 -0.13878 -0.82648 -2.96279 0 0 0 0 0 0.02523 -0.09941 0.0003 0 3.76018 -0.30411 0 -2.7348 -0.39399 0.29104 -0.9877
VAL_170 -4.56032 0.72598 2.44991 -0.38394 0.358 0.09958 1.48378 -1.65389 -0.02054 -0.13878 -0.75254 -0.30778 0 0 -1.20895 0 0 0.02568 -0.03288 0.09495 0.82 0 0.45042 0 1.9342 -0.37271 0.29496 -0.69488
CYS:disulfide_171 -7.17594 0.94342 5.13257 -0.04709 0.00751 0.02017 2.36959 -2.60092 -0.00381 -0.0578 -1.68718 -0.38117 0 0 0 0 -0.41951 0.0052 -0.04289 0.10037 0.46808 0 0.20035 0 3.6196 -0.3874 0.29889 0.36205
LYS_172 -2.34856 0.21046 3.21798 -0.33896 0.06836 0.21882 1.31939 -1.41031 -0 -0 -0.75966 -0.36666 0 0 0 0 0 0.00352 -0.07747 0.02726 1.53153 0 -0.12422 0 -1.5107 -0.44933 0.18007 -0.60848
GLY_173 -2.28082 0.30913 2.14967 -5e-05 0 0 0.47992 -1.04324 -0 -0 0.095 -0.37214 0 0 0 0 0 0.00896 -0.1852 0 0 0 -1.44575 0 0.83697 -0.74491 0.40657 -1.78588
ARG_174 -6.90991 0.44673 5.47098 -0.65791 0.13139 0.4723 2.60375 -2.53691 -0.01649 -0.10672 -3.32225 -0.14719 0 0 0 0 0 0.04103 -0.022 0.1145 2.60623 0 0.05841 0 -1.2888 -0.2898 0.56609 -2.78656
CYS:disulfide_175 -7.90206 0.76546 4.84283 -0.06725 0.00128 0.0643 2.29921 -2.64638 -0.00382 -0.04415 -0.63435 -0.33209 0 0 -0.87532 0 -0.75052 0.01449 -0.0075 0.02501 0.26781 0 -0.24783 0 3.6196 0.14217 0.44785 -1.02126
TRP_176 -12.4124 1.08689 3.19935 -0.86627 0.02599 0.4105 2.62825 -3.06639 -0.00068 -0.01019 -2.31717 -0.26414 0 0 -0.83537 0 0 0.0343 -0.02686 0.08045 0 1.95396 -0.03752 0 1.6906 -0.26915 0.44253 -8.55334
GLY_177 -4.53657 0.69673 4.12638 -0.00181 0 0 1.49745 -2.11118 -0.011 -0.09721 -0.06146 -0.36392 0 0 0 0 0 0.02421 -0.07134 0 0 0 -1.3537 0 0.83697 0.10404 0.7515 -0.57091
PRO_178 -3.1665 0.26673 2.09532 -0.09776 0.00371 0.06138 0.67794 -0.86834 -0 -0 -0.18495 0.67221 0 0 0 0 0 0.01753 -0.02356 0.03938 0.38852 0 -0.17235 0 -2.4119 0.20324 1.13288 -1.36653
GLY_179 -3.23512 0.1988 3.7667 -0.00032 0 0 1.83656 -1.79848 -0 -0 -1.63795 -0.21129 0 0 -0.91947 0 0 0.05414 -0.06594 0 0 0 -0.01181 0 0.83697 -0.01341 0.80923 -0.39138
SER_180 -3.52306 0.23987 2.34593 -0.03051 0.00023 0.0497 0.76883 -1.27437 -0 -0 0.56571 -1.07584 0 0 0 0 0 0.05536 -0.04918 0.01691 0.18504 0 -0.26608 0.60436 -0.77834 -0.31735 0.27024 -2.21255
GLU_181 -2.05592 0.23329 2.33475 -0.22924 0.04138 0.36996 0.7575 -1.09551 -0 -0 0.44435 -0.55255 0 0 0 0 0 0.06512 0.01135 0.00078 0 2.92602 0.06744 0 -2.7348 -0.46304 0.15134 0.27223
ASP_182 -6.5266 0.26995 7.05825 -0.11652 0.02993 0.35955 3.48517 -3.27569 -0 -0 -5.96452 -0.31089 0 0 -0.91947 0 0 0.06988 0.12794 0.00105 0 2.4797 -0.3978 0 -2.3716 -0.48247 0.23197 -6.25218
CYS:disulfide_183 -5.10399 0.60568 3.17144 -0.04355 0.00045 0.01663 0.93526 -1.85326 -0.01922 -0.11207 -0.05617 -0.19935 0 0 0 0 -0.41951 0.04 0.07551 0.27008 0.21906 0 0.33765 0 3.6196 -0.64778 0.38476 1.22123
GLN_184 -7.93207 0.60533 5.35288 -0.37716 0.11905 0.21187 2.37989 -2.86638 -0.0179 -0.1271 -2.80619 -0.06223 0 0 -1.21566 0 0 0.01017 0.11929 0.20831 0 2.90653 0.02953 0 -0.18838 -0.39645 0.61506 -3.43161
THR_185 -2.224 0.34215 2.13702 -0.11598 0.07519 0.08292 0.33648 -1.07748 -0.00453 -0.04162 -0.70374 -0.62869 0 0 0 0 0 0.00886 0.18385 0.0001 0.1509 0 -0.15712 2.25932 -1.0874 -0.14799 0.70353 0.09174
LEU_186 -3.94988 0.48898 2.11183 -0.52915 0.30145 0.17179 0.7786 -1.3008 -0 -0 1.19514 -0.01143 0 0 0 0 0 2.09745 8.20558 0.14312 0.48313 0 0.11708 0 0.18072 0.19447 13.3519 24.03
THR_187 -2.86695 0.29739 1.8007 -0.19394 0.14914 0.06863 0.89055 -1.02669 -0.00369 -0.03179 0.38736 -0.49543 0 0 0 0 0 0.51593 0.43634 0.02439 0.14703 0 0.19413 2.27527 -1.0874 3.47108 14.09 19.0421
LYS_188 -3.32837 0.37402 3.5388 -0.37756 0.05084 0.17243 1.23614 -1.44623 -0.01033 -0.09321 -0.6146 0.17916 0 0 0 0 0 0.0474 0.02671 0.01858 1.93894 0 -0.00992 0 -1.5107 3.08911 1.26414 4.54534
THR_189 -3.5678 0.26554 1.66058 -0.20303 0.10496 0.07477 0.45835 -1.09794 -0.00982 -0.08823 -0.39754 -1.03554 0 0 0 0 0 0.08828 -0.0069 0.00238 1.0911 0 -0.74916 2.29393 -1.0874 -0.22335 0.4954 -1.93143
ILE_190 -2.09086 0.34938 1.51959 -0.47615 0.29561 0.10668 0.58286 -0.82455 -0.00655 -0.02807 -0.64931 -0.0361 0 0 0 0 0 0.14444 0.16519 0.00876 0.41774 0 -0.65755 0 0.73287 -0.33999 0.7107 -0.07532
CYS:disulfide_191 -4.87216 0.68147 1.61864 -0.05336 0 0.03677 0.65365 -1.16851 -0 -0 0.47329 -0.42882 0 0 0 0 -0.47228 0.16587 -0.00649 0.08651 1.50613 0 0.08826 0 3.6196 -0.14014 0.93021 2.71863
ALA_192 -4.73972 0.77247 2.7037 -0.02641 0.00126 0 2.36162 -1.87204 -0.00655 -0.02807 -2.10297 -0.25564 0 0 0 0 0 0.13283 -0.11488 0 0 0 -0.00868 0 1.8394 0.15467 1.08286 -0.10616
PRO_193 -2.84243 0.59373 2.23114 -0.06843 0 0.04307 1.33042 -1.08094 -0.00677 -0.11004 -0.59549 0.61503 0 0 0 0 0 0.02671 -0.12786 0.05146 0.17357 0 -0.54869 0 -2.4119 0.17724 1.00122 -1.54897
GLN_194 -3.56727 0.2958 2.24712 -0.59288 0.20257 0.99006 0.95167 -1.20831 -0.0106 -0.10975 -0.24261 -2.33095 0 0 0 0 0 0.04687 -0.10043 0.01638 0 3.79564 -0.08226 0 -0.18838 0.04794 0.34829 0.50889
CYS:disulfide_195 -6.52707 1.13889 4.22093 -0.04575 0.00412 0.01871 2.18771 -2.2457 -0.0106 -0.10977 -2.02118 -0.34877 0 0 0 0 -0.47853 0.06239 -0.03585 0.28299 0.51268 0 0.0886 0 3.6196 -0.25209 0.43113 0.49243
ASN_196 -2.38424 0.23705 2.9354 -0.38859 0.07562 0.78762 1.33426 -1.42007 -0.00677 -0.11004 -0.62017 -0.78829 0 0 0 0 0 8.74707 -0.09369 0.0049 0 1.83105 -0.99801 0 -0.93687 -0.61863 0.87892 8.46652
GLY_197 -2.42487 0.1506 2.67113 -5e-05 0 0 0.70033 -1.35748 -0 -0 -1.43032 -0.37994 0 0 -0.47171 0 0 1.10382 -0.09215 0 0 0 -1.46285 0 0.83697 -1.02032 0.8582 -2.31865
HIS_D_198 -7.37419 0.49155 6.96893 -0.42701 0.03768 0.498 3.17877 -3.46043 -0.01105 -0.06425 -3.93015 -0.42157 0 0 -0.86495 0 0 0.04928 0.09117 0.01679 0 2.3947 -0.36195 0 -0.45461 0.05781 0.40392 -3.18156
CYS:disulfide_199 -6.67722 1.20763 3.21574 -0.04108 0 0.02026 1.35104 -2.01524 -0.01255 -0.05998 -0.79438 -0.16195 0 0 0 0 -0.47228 0.05141 0.06729 0.37439 0.94184 0 -0.3074 0 3.6196 0.56676 0.86011 1.73398
PHE_200 -8.81632 1.06935 2.5595 -0.90708 0.06776 0.4954 1.06731 -2.21854 -0.01155 -0.04042 -1.80517 -0.76902 0 0 0 0 0 0.04091 -0.05261 0.00073 0 3.08882 -0.12161 0 1.0402 -0.05004 0.79458 -4.56779
GLY_201 -3.94973 0.4158 3.2577 -0.00214 0 0 1.22618 -1.7872 -0.01155 -0.04042 0.48562 -0.37214 0 0 0 0 0 0.02837 0.01175 0 0 0 -1.32578 0 0.83697 0.5293 0.71558 0.01831
PRO_202 -4.08397 0.60964 2.11854 -0.08215 4e-05 0.0499 1.61451 -1.08527 -0 -0 -0.73659 0.69429 0 0 0 0 0 0.61443 -0.07083 0.0054 0.44477 0 0.02378 0 -2.4119 0.32862 1.12222 -0.84456
ASN_203 -5.74609 1.00026 5.36134 -0.22822 0.01172 0.3371 3.10649 -2.54705 -0 -0 -2.12907 -0.50959 0 0 -2.18587 -0.67402 0 0.08587 0.1092 0.01441 0 2.75019 0.20283 0 -0.93687 -0.18193 1.56698 -0.59231
PRO_204 -4.47724 0.60133 1.88577 -0.07333 0 0.04527 0.74489 -1.04072 -0 -0 0.80163 0.55909 0 0 0 0 0 0.13577 -0.24088 0.08499 0.35287 0 -0.80042 0 -2.4119 0.26439 1.21634 -2.35215
ASN_205 -3.18142 0.41694 3.02595 -0.23281 0.05802 0.34485 1.46138 -1.46622 -0 -0 -0.69753 -0.56951 0 0 -1.15598 -0.67402 0 0.1983 0.40576 0.16753 0 2.49336 -0.69153 0 -0.93687 0.25576 0.80919 0.03114
GLN_206 -8.333 0.80463 5.99764 -0.24802 0.0424 0.18827 3.28726 -3.1706 -0 -0 -4.56744 -0.76416 0 0 -1.02989 0 0 0.04289 -0.05579 0.15818 0 2.8749 -0.03468 0 -0.18838 0.28888 0.7433 -3.96361
CYS:disulfide_207 -4.79928 0.19803 3.05996 -0.0407 0.00047 0.01607 1.01602 -1.77088 -0 -0 -0.72909 -0.19179 0 0 0 0 -0.47853 0.06646 0.06105 0.0141 0.19313 0 0.2317 0 3.6196 0.03806 0.84667 1.35106
CYS:disulfide_208 -6.4446 0.61442 3.80089 -0.03792 0 0.01455 1.37346 -2.06409 -0.01313 -0.09041 -1.34241 -0.15063 0 0 0 0 -0.74679 0.0335 -0.01037 0.00232 0.23773 0 0.13561 0 3.6196 -0.41936 0.65895 -0.82869
HIS_209 -6.37366 0.32415 6.46367 -0.50335 0.04102 0.34971 2.36506 -2.96464 -0.04148 -0.26544 -2.50857 -0.99651 0 0 -1.21826 0 0 0.01878 0.01402 0.06332 0 1.62322 -0.0134 0 -0.45461 -0.38471 0.21611 -4.24555
ASP_210 -2.80168 0.15238 3.75514 -0.11274 0.00342 0.34028 1.5714 -1.6642 -0.00209 -0.02618 -1.00422 -0.63662 0 0 -1.00791 0 0 0.01942 -0.09471 0.06912 0 1.73191 0.00175 0 -2.3716 -0.20162 0.38447 -1.89428
GLU_211 -7.79495 0.4137 7.93154 -0.48391 0.11421 0.9677 2.32895 -3.24717 -0.06161 -0.32795 -4.14746 -0.45616 0 0 -1.21826 0 0 0.04469 -0.08434 0.03401 0 2.80941 -0.0214 0 -2.7348 -0.13453 0.4264 -5.64193
CYS:disulfide_212 -7.15433 0.85675 5.45387 -0.06334 0.00097 0.04443 2.05184 -2.78431 -0.01403 -0.08449 -0.55172 -0.37727 0 0 0 0 -0.42908 0.05996 -0.06231 0.05729 0.40443 0 0.11761 0 3.6196 -0.21973 0.31659 1.24274
ALA_213 -4.78214 0.40235 1.95815 -0.02419 6e-05 0 1.13075 -1.93976 -0.00497 -0.05806 -1.30823 -0.33832 0 0 0 0 0 0.03103 -0.06137 0 0 0 -0.23284 0 1.8394 -0.37326 0.34818 -3.41321
GLY_214 -4.57143 0.2917 3.78973 -0.00045 0 0 1.656 -2.08619 -0.03342 -0.14271 -1.22827 -0.19132 0 0 -0.86495 0 0 0.04742 -0.0112 0 0 0 -1.12775 0 0.83697 0.69992 0.34537 -2.5906
GLY_215 -4.50451 0.37975 3.76511 -0.00029 0 0 1.79832 -2.08834 -0.03664 -0.2682 -2.78934 -0.18743 0 0 -1.13085 0 0 0.01635 -0.00596 0 0 0 -0.62308 0 0.83697 0.9819 0.20976 -3.64647
CYS:disulfide_216 -7.74899 1.02279 3.5823 -0.06715 0 0.057 1.47665 -2.27516 -0.01255 -0.05998 -0.23288 -0.34738 0 0 0 0 -0.74679 0.02386 0.01965 0.00894 0.23962 0 -0.41815 0 3.6196 -0.10857 0.24511 -1.72209
SER_217 -2.6572 0.04977 2.17222 -0.03335 0.0053 0.06033 1.14168 -1.08697 -0 -0 -0.74446 -0.83842 0 0 0 0 0 0.01416 -0.04877 0.00146 0.49338 0 -0.05734 0.60145 -0.77834 -0.21346 0.1646 -1.75394
GLY_218 -4.32456 0.58722 3.54369 -0.00178 0 0 1.50403 -1.95157 -0.0253 -0.15247 -0.01982 -0.36482 0 0 0 0 0 0.00644 0.03481 0 0 0 -1.38734 0 0.83697 0.02778 0.44632 -1.24042
PRO_219 -4.11546 0.33779 1.99616 -0.10426 0.00782 0.06559 0.77288 -0.91705 -0 -0 0.0861 0.64235 0 0 0 0 0 0.00893 0.02272 0.04492 0.30926 0 -0.01767 0 -2.4119 0.22042 0.85478 -2.19662
GLN_220 -5.09542 0.36587 5.81209 -0.63131 0.1006 0.64312 2.48742 -2.47557 -0.013 -0.11845 -2.2939 -0.45779 0 0 -0.91392 0 0 0.00815 0.03011 0.00383 0 2.16688 -0.05129 0 -0.18838 0.1012 0.60486 0.0851
ASP_221 -5.35258 0.21171 5.38 -0.20551 0.10719 0.68469 2.1698 -2.63276 -0.02549 -0.22807 -1.66569 -3.05876 0 0 0 0 0 0.0064 -0.0152 0.23423 0 3.52956 -0.12687 0 -2.3716 -0.09628 0.32131 -3.1339
THR_222 -3.64685 0.43272 3.47581 -0.12962 0.07051 0.07626 0.93372 -1.87475 -0.01249 -0.10962 -0.30276 -1.0194 0 0 0 0 0 0.00275 -0.0445 0.00081 0.02563 0 -0.45065 2.26896 -1.0874 -0.33088 0.27281 -1.44893
ASP_223 -6.0365 0.34718 7.95852 -0.11467 0.01632 0.35584 3.48451 -3.33195 -0 -0 -5.38434 -0.17949 0 0 -0.91392 0 0 0.00781 0.10123 5e-05 0 2.15258 -0.15434 0 -2.3716 -0.44024 0.29928 -4.20372
CYS:disulfide_224 -5.87967 1.03665 3.2102 -0.05803 0 0.04044 1.78169 -1.91122 -0 -0 0.26306 -0.34012 0 0 0 0 -0.42908 0.02802 -0.0025 0.07036 1.22404 0 0.11481 0 3.6196 -0.38796 0.46949 2.84977
PHE_225 -7.15228 0.64241 2.40096 -0.58195 0.27013 0.30831 0.99887 -2.12923 -0 -0 -1.16786 -0.27387 0 0 0 0 0 0.03883 0.15456 0.4833 0 3.03986 -0.01821 0 1.0402 -0.26745 0.47843 -1.73498
ALA_226 -4.56837 0.78124 2.22303 -0.02332 0 0 1.64925 -1.92861 -0.06448 -0.34709 -1.7364 -0.41374 0 0 0 0 0 0.02548 0.13795 0 0 0 -0.44388 0 1.8394 -0.07339 0.39857 -2.54437
CYS:disulfide_227 -5.77033 0.5812 3.66424 -0.04139 0 0.01552 1.42567 -2.11386 -0 -0 -1.50042 -0.20011 0 0 -1.16152 0 -0.62951 0.01277 -0.02024 0.07043 0.22821 0 0.0952 0 3.6196 -0.10818 0.29953 -1.53322
ARG_228 -6.61144 0.22115 6.77465 -0.94139 0.20093 0.60633 2.21759 -3.10997 -0.00215 -0.02847 -3.33918 0.19912 0 0 -1.00791 0 0 0.00338 -0.01981 0.11995 2.76402 0 -0.01932 0 -1.2888 -0.23167 0.44172 -3.05126
HIS_D_229 -5.18697 0.31907 3.69956 -0.37401 0.00893 0.47321 0.94122 -1.86537 -0.05715 -0.29932 -0.6252 -0.17041 0 0 0 0 0 0.00381 0.03006 0.01071 0 2.46423 -0.20213 0 -0.45461 1.27876 0.57233 0.56672
PHE_230 -10.0133 0.91745 4.17144 -0.62723 0.04945 0.3365 2.77318 -2.99573 -0.00265 -0.00736 -2.98685 0.18661 0 0 0 0 0 0.00266 0.01995 0.01393 0 1.89846 -0.21118 0 1.0402 1.2233 0.5749 -3.6363
ASN_231 -6.15573 0.15467 5.14235 -0.32482 0.191 0.58797 3.15013 -2.76654 -0.02093 -0.1641 -3.27192 -0.65093 0 0 -0.73964 0 0 0.00324 -0.00232 0.00053 0 1.99236 -0.34299 0 -0.93687 -0.18419 0.44974 -3.88898
ASP_232 -5.53796 0.31474 7.05053 -0.2075 0.04353 0.67791 3.0319 -3.06064 -0.02988 -0.25454 -4.62591 -1.16419 0 0 0 -0.71723 0 0.00564 -0.02882 0.05489 0 2.58864 -0.59669 0 -2.3716 -0.02594 0.32492 -4.52821
SER_233 -1.50604 0.09237 2.64847 -0.02977 0.0291 0.0303 0.81623 -1.16981 -0.00325 -0.03901 0.09981 -0.10566 0 0 0 0 0 0.00336 -0.06623 0.0146 0.07056 0 0.09869 0.60888 -0.77834 0.12439 0.2675 1.20615
GLY_234 -2.43468 0.20857 2.55314 -7e-05 0 0 0.93254 -1.39068 -0.00297 -0.00881 -0.48898 -0.37252 0 0 -0.73964 0 0 0.00715 -0.16351 0 0 0 -1.51502 0 0.83697 -0.25732 0.24463 -2.5912
ALA_235 -5.19039 0.27591 3.69262 -0.0253 0.00021 0 2.41585 -2.55738 -0 -0 -2.95865 -0.302 0 0 0 0 0 0.00582 -0.01455 0 0 0 0.24834 0 1.8394 -0.25066 0.31953 -2.50125
CYS:disulfide_236 -6.17834 0.67784 3.90579 -0.0445 0.00045 0.01756 1.65338 -2.05684 -0.00297 -0.00881 -1.67338 -0.30155 0 0 0 0 -0.62951 0.00432 -0.05995 0.02272 0.69967 0 0.0863 0 3.6196 0.10708 0.32677 0.1656
VAL_237 -6.70549 0.59287 4.19346 -0.31467 0.19813 0.06824 2.42026 -2.69566 -0 -0 -2.22285 -0.54804 0 0 0 0 0 0.00654 0.01378 0.0082 0.37046 0 -0.34444 0 1.9342 -0.20873 0.88542 -2.34833
PRO_238 -4.73293 0.63269 3.18626 -0.08934 0.00017 0.05581 0.95363 -1.27548 -0 -0 -1.04834 0.72118 0 0 -0.50064 0 0 0.01382 -0.04127 0.00865 0.33047 0 0.36199 0 -2.4119 -0.11052 0.9577 -2.98804
ARG_239 -4.45257 0.40229 3.22117 -0.84447 0.12225 0.60521 1.19559 -1.55825 -0 -0 -1.1875 -0.13131 0 0 -0.50064 0 0 0.00318 0.09956 0.0221 1.89012 0 -0.13876 0 -1.2888 0.06797 0.46345 -2.0094
CYS:disulfide_240 -5.66678 0.68265 3.00848 -0.03846 0 0.01447 0.93978 -1.5258 -0 -0 -0.94892 -0.1645 0 0 -0.45339 0 -0.77508 0.0151 0.01079 1e-05 0.18958 0 0.18757 0 3.6196 0.28295 0.97879 0.35682
PRO_241 -5.11523 0.46509 3.88371 -0.10965 0.00339 0.08214 1.66149 -1.48834 -0 -0 -0.95961 0.26763 0 0 0 0 0 0.02574 0.11665 0.09189 0.09615 0 -0.91154 0 -2.4119 0.09531 0.95865 -3.24845
GLN_242 -4.95586 0.5713 4.37757 -0.66053 0.16989 0.65977 2.31219 -2.13378 -0 -0 -1.23561 -0.38335 0 0 -1.15831 0 0 0.01473 -0.006 0.01712 0 2.39777 -0.06231 0 -0.18838 -0.45963 1.07239 0.34895
PRO_243 -4.63444 0.88678 2.24947 -0.08384 0 0.05186 1.31851 -1.13553 -0 -0 -1.46007 0.68697 0 0 0 0 0 0.01136 -0.02566 0.01682 0.5423 0 -0.18024 0 -2.4119 -0.4933 1.12559 -3.5353
LEU_244 -6.02984 0.65224 2.20319 -0.45755 0.12993 0.08906 0.77714 -1.70166 -0 -0 -0.42048 0.01119 0 0 0 0 0 0.02171 0.09165 0.01606 0.66659 0 0.06965 0 0.18072 -0.22981 0.62963 -3.30059
VAL_245 -6.60388 0.25356 3.58139 -0.3089 0.20039 0.06795 2.48412 -2.55613 -0 -0 -2.56539 -0.65745 0 0 0 0 0 0.00877 -0.02385 0.09575 0.48977 0 -0.32612 0 1.9342 -0.16124 0.39675 -3.69031
TYR_246 -9.17992 0.81315 4.5376 -0.75593 0.03735 0.13764 2.46025 -2.99035 -0.00929 -0.1074 -3.59335 -0.40527 0 0 0 -0.74126 0 0.01948 0.0539 0.08673 0 2.26008 0.0377 0.08513 1.2797 -0.33384 0.34411 -5.96381
ASN_247 -6.47683 0.3263 7.67175 -0.28723 0.09774 0.48755 4.64278 -3.55949 -0.00793 -0.10373 -4.90663 -0.85529 0 0 -0.8103 -0.76871 0 0.0068 -0.06823 0.02076 0 1.87913 -0.30598 0 -0.93687 -0.17865 0.45626 -3.67682
LYS_248 -3.65302 0.25483 2.48477 -0.44179 0.07842 0.24724 0.91617 -1.34761 -0.00077 -0.00204 0.46192 0.09988 0 0 0 0 0 0.00389 -0.09731 0.01462 1.40031 0 -0.02614 0 -1.5107 -0.2674 0.33582 -1.04891
LEU_249 -3.59887 0.36281 2.3839 -0.51526 0.22884 0.14546 0.97359 -1.28846 -0 -0 -0.57565 0.10452 0 0 -0.8103 0 0 0.02017 -0.03939 0.07094 0.15495 0 -0.19191 0 0.18072 -0.47932 0.30749 -2.56577
THR_250 -5.56919 0.74217 5.72292 -0.10892 0.07127 0.06064 2.21129 -2.67857 -0.02475 -0.10977 -1.3005 -1.15606 0 0 0 -0.39137 0 0.03478 0.03351 0.03947 0.11554 0 -0.70774 2.38741 -1.0874 -0.26304 0.57958 -1.39872
PHE_251 -8.04668 0.97934 4.88123 -0.64395 0.06263 0.41623 1.75586 -2.86357 -0.01778 -0.14653 -0.79607 -0.28749 0 0 0 0 0 0.02538 0.06302 0.07723 0 2.06137 0.27212 0 1.0402 0.01596 0.66937 -0.48212
GLN_252 -6.02516 0.42058 6.35658 -0.25549 0.03571 0.20465 2.68989 -2.82796 -0.02446 -0.10865 -2.65729 -0.73529 0 0 0 -0.98936 0 0.02685 0.26058 0.0336 0 3.11671 -0.02101 0 -0.18838 0.02183 0.53225 -0.1338
LEU_253 -4.6267 0.48076 0.82252 -0.50203 0.25084 0.11972 0.12022 -1.03041 -0 -0 -0.06428 0.08986 0 0 0 0 0 0.02234 -0.01153 0.02159 1.14555 0 -0.3062 0 0.18072 -0.06839 0.47993 -2.87549
GLU_254 -6.03189 0.62211 7.09397 -0.21036 0.04447 0.33011 3.46216 -3.04513 -0 -0 -4.35876 -0.52288 0 0 0 -1.16008 0 0.00284 0.0165 0.0225 0 2.97152 0.13592 0 -2.7348 0.08433 0.94314 -2.33432
PRO_255 -2.72232 0.65914 1.0506 -0.11922 0.00574 0.0873 0.546 -0.61274 -0 -0 -0.67041 0.24208 0 0 0 0 0 0.006 -0.11675 0.0172 0.10197 0 -0.91836 0 -2.4119 -0.13535 1.00381 -3.98722
ASN_256 -7.3383 0.87879 6.67955 -0.29479 0.09731 0.52642 3.55906 -3.32677 -0.00286 -0.02482 -3.86163 -0.81466 0 0 -1.37151 0 0 0.0084 -0.04758 0.0068 0 2.16093 -0.39081 0 -0.93687 -0.50417 1.13111 -3.86639
PRO_257 -2.79234 0.55622 1.76992 -0.07476 0 0.04598 0.71068 -0.82431 -0 -0 0.028 0.59933 0 0 0 0 0 0.06781 -0.19991 0.01586 0.39041 0 -0.64902 0 -2.4119 -0.3227 1.08245 -2.00827
HIS_D_258 -3.78488 0.39904 3.64563 -0.43936 0.02735 0.58231 1.32649 -1.70876 -0 -0 -1.17853 -0.29927 0 0 -0.66658 0 0 0.15313 0.27028 0.05961 0 1.5718 -0.63959 0 -0.45461 0.20873 0.48477 -0.44246
THR_259 -5.80393 0.57872 3.70099 -0.17396 0.10021 0.06467 1.65949 -2.12921 -0.01207 -0.0762 -2.18111 0.2563 0 0 0 0 0 0.04378 0.06494 0.01024 0.08651 0 0.04991 2.30293 -1.0874 0.08852 0.53433 -1.92236
LYS_260 -7.97638 0.70753 6.68829 -0.49621 0.08632 0.28141 2.54081 -2.83838 -0.01124 -0.05969 -3.34674 0.05369 0 0 0 -0.71723 0 0.00802 0.02915 0.33386 2.50111 0 0.00727 0 -1.5107 -0.26706 0.73125 -3.25492
TYR_261 -10.2278 0.61193 3.25389 -0.71694 0.0922 0.41121 3.41652 -2.98063 -0 -0 -3.13098 -0.00291 0 0 0 0 0 0.00653 0.14372 0.21244 0 2.19963 -0.38313 0.04764 1.2797 -0.18132 0.75985 -5.1884
GLN_262 -6.63696 0.41471 4.80317 -0.32204 0.05062 0.2989 2.45056 -2.39648 -0.01601 -0.08244 -2.63925 -0.55648 0 0 0 0 0 0.00715 0.0329 0.05713 0 3.65344 0.21667 0 -0.18838 0.07966 0.44107 -0.33206
TYR_263 -8.99342 1.17453 3.49315 -0.79141 0.31094 0.23633 2.28519 -2.30193 -0 -0 -2.19962 -0.31424 0 0 0 0 0 0.05016 0.05725 0.0029 0 3.386 -0.21455 0.0015 1.2797 0.69422 0.54341 -1.29988
GLY_264 -1.70535 0.10787 1.97234 -0.00024 0 0 0.60638 -0.97142 -0 -0 0.20866 -0.30858 0 0 0 0 0 0.0135 -0.26918 0 0 0 -1.35077 0 0.83697 0.44991 0.54917 0.13925
GLY_265 -2.64266 0.24039 2.32243 -7e-05 0 0 1.35596 -1.35245 -0 -0 -1.62876 -0.36346 0 0 0 0 0 0.0268 -0.05543 0 0 0 0.35279 0 0.83697 0.01643 0.28659 -0.60446
VAL_266 -6.00004 0.27133 3.15431 -0.25072 0.14143 0.04867 2.65838 -2.33577 -0 -0 -1.94553 -0.14452 0 0 0 0 0 0.01034 -0.06223 0.0107 0.47708 0 -0.77647 0 1.9342 -0.10012 0.30101 -2.60796
CYS:disulfide_267 -6.65788 0.89822 3.2655 -0.0452 0.00159 0.01852 1.21699 -1.86351 -0.02642 -0.20018 -1.52893 -0.30687 0 0 0 0 -0.77508 0.01338 -0.02408 0.05187 0.60972 0 0.13225 0 3.6196 -0.23426 0.37747 -1.4573
VAL_268 -7.35995 0.45314 3.78272 -0.31899 0.23043 0.07192 2.7374 -2.74536 -0 -0 -2.17768 -0.5858 0 0 0 0 0 0.00224 -0.07821 0.08246 1.22457 0 -0.66308 0 1.9342 -0.17269 0.39473 -3.18794
ALA_269 -1.9839 0.06454 1.40917 -0.02329 0 0 0.32427 -0.78309 -0.01258 -0.06538 0.15162 -0.38589 0 0 0 0 0 0.01272 -0.05933 0 0 0 -0.33053 0 1.8394 -0.47749 0.28177 -0.03798
SER_270 -3.05725 0.19596 2.52323 -0.02633 0 0.04117 1.06636 -1.38553 -0.00548 -0.03652 -0.64491 -1.03214 0 0 -0.50736 0 0 0.0229 0.0305 0.0087 0.5222 0 -0.33041 0.60001 -0.77834 -0.32756 0.1949 -2.9259
CYS:disulfide_271 -5.12594 0.96427 2.12292 -0.03964 0 0.01486 0.63491 -1.32136 -0 -0 0.1294 -0.15937 0 0 0 0 -0.81468 0.02659 -0.01048 0.03938 0.22669 0 0.36246 0 3.6196 0.43673 0.89573 2.00206
PRO_272 -6.46246 1.006 3.57055 -0.12619 0 0.09359 2.0195 -1.57 -0 -0 -1.58021 0.2652 0 0 0 0 0 0.02005 0.10581 0.06096 0.15735 0 -1.22167 0 -2.4119 0.21953 1.04656 -4.80732
HIS_273 -2.70991 0.11655 2.61631 -0.73462 0.01597 0.81334 0.60559 -1.30595 -0.00387 -0.0353 -0.10464 -1.61657 0 0 0 0 0 0.20913 -0.18748 0.17016 0 1.79666 0.17672 0 -0.45461 0.22497 0.79809 0.39057
ASN_274 -5.69761 0.43108 4.98689 -0.31178 0.07241 0.5951 1.75478 -2.51975 -0.00931 -0.03872 -0.62172 -1.83701 0 0 -0.40646 0 0 0.03358 -0.06429 0.45836 0 2.55762 -0.58748 0 -0.93687 0.07578 0.81519 -1.25021
PHE_275 -10.1275 1.49608 3.31902 -0.56754 0.14261 0.26171 1.6749 -2.41134 -0 -0 -1.4928 0.04891 0 0 0 0 0 0.00642 0.00312 0.17449 0 2.17274 -0.34406 0 1.0402 -0.48921 0.69124 -4.40102
VAL_276 -8.20377 0.69875 2.86835 -0.35467 0.18955 0.08455 2.49502 -2.74647 -0 -0 -2.82873 0.01954 0 0 0 0 0 0.01695 -0.07177 0.00015 0.73403 0 -0.61147 0 1.9342 -0.27635 0.57411 -5.47804
VAL_277 -8.75566 1.00583 2.38832 -0.29645 0.28255 0.06893 2.60911 -2.56044 -0.00022 -0.0006 -2.9632 0.01753 0 0 0 0 0 0.01184 0.20224 0.00593 0.06203 0 -0.43873 0 1.9342 -0.39576 0.46671 -6.35582
ASP_278 -5.26478 0.41421 5.91256 -0.22436 0.10102 0.72852 2.49161 -2.63134 -0.04245 -0.41922 -2.62193 -1.47422 0 0 0 0 0 0.00472 0.01703 0.00098 0 2.17896 -0.51648 0 -2.3716 -0.29158 0.50777 -3.50058
GLN_279 -2.90546 0.34574 2.94073 -0.56062 0.06723 0.56553 0.89174 -1.45933 -0.03282 -0.25661 -0.20993 -0.66804 0 0 0 0 0 0.10077 -0.15475 0.0079 0 2.38812 0.35271 0 -0.18838 1.54022 0.43248 3.19724
THR_280 -4.44653 0.36575 3.52526 -0.13264 0.10731 0.07838 1.74692 -1.84212 -0.03052 -0.3017 -1.51407 -1.00689 0 0 0 0 0 0.02705 -0.00914 0.03036 0.05413 0 -0.5152 2.26341 -1.0874 1.34846 0.4155 -0.92366
SER_281 -5.11304 0.25632 4.93678 -0.02999 0 0.0686 2.9184 -2.53632 -0.01438 -0.15147 -2.43774 -0.34731 0 0 0 0 0 0.01735 0.0089 0.00827 0.61586 0 -0.11254 0.72965 -0.77834 -0.17594 0.43494 -1.702
CYS:disulfide_282 -6.32634 0.3623 2.38238 -0.0477 0.00467 0.02001 0.96171 -1.5759 -0.01601 -0.08244 -1.16175 -0.30994 0 0 0 0 -0.81468 0.00762 -0.06083 0.01777 0.7063 0 0.0626 0 3.6196 0.04998 0.31823 -1.8824
VAL_283 -6.44501 0.68352 3.82927 -0.30735 0.15386 0.06381 2.74559 -2.69609 -0 -0 -2.0285 -0.3864 0 0 0 0 0 0.00807 0.03806 0.01053 0.14727 0 -0.43222 0 1.9342 -0.20256 0.33374 -2.55024
ARG_284 -4.72409 0.32284 2.91377 -1.26413 0.31954 0.91377 0.94208 -1.52558 -0.00931 -0.03872 -0.85669 -0.04962 0 0 -0.40646 0 0 0.01946 -0.03705 0.38378 2.8708 0 -0.07379 0 -1.2888 -0.49231 0.54248 -1.53804
ALA_285 -2.58339 0.17095 1.41965 -0.02279 0 0 0.67978 -1.04063 -0 -0 -0.34524 -0.43943 0 0 0 0 0 0.02044 0.00958 0 0 0 -0.54936 0 1.8394 -0.24466 0.39736 -0.68833
CYS:disulfide_286 -5.00944 0.78212 1.67316 -0.04117 0 0.01551 0.2722 -1.12114 -0 -0 -0.18696 -0.20204 0 0 0 0 -0.75883 0.03899 0.05852 0.00509 0.22718 0 0.22176 0 3.6196 0.02938 0.68959 0.31351
PRO_287 -4.52481 0.87601 4.09692 -0.12007 5e-05 0.09052 1.83582 -1.46155 -0 -0 -0.57349 0.25972 0 0 0 0 0 0.09011 -0.05031 0.03384 0.1671 0 -1.20799 0 -2.4119 -0.1964 1.30866 -1.78777
PRO_288 -1.74887 0.39238 1.40447 -0.07018 0 0.04365 0.78576 -0.59316 -0 -0 0.47531 0.5591 0 0 0 0 0 0.29217 -0.22369 0.10154 0.20998 0 -1.13661 0 -2.4119 0.4894 1.40008 -0.03056
ASP_289 -4.52626 0.51559 5.75319 -0.30251 0.12775 1.01646 2.43692 -2.41093 -0.01586 -0.0811 -4.60195 -3.33349 0 0 0 -0.70437 0 0.18382 0.11342 0.11027 0 3.27806 -0.33053 0 -2.3716 0.81916 1.09467 -3.22929
LYS_290 -8.97174 0.85751 7.41504 -0.45959 0.09233 0.39898 2.33174 -2.96411 -0 -0 -3.45288 -0.30145 0 0 0 -0.70437 0 0.03475 0.00661 0.49115 2.57332 0 -0.0019 0 -1.5107 0.07288 0.80769 -3.28472
MET_291 -6.82145 0.71661 4.2161 -0.49693 0.11221 0.25601 2.60815 -2.17695 -0 -0 -2.58402 -0.07839 0 0 0 0 0 0.01574 0.0094 0.158 2.42652 0 -0.00393 0 0.60916 -0.02354 0.47761 -0.57969
GLU_292 -4.34221 0.27406 2.88834 -0.3059 0.05046 0.34947 0.43767 -1.34278 -0.03687 -0.15396 -0.8882 -0.29525 0 0 0 0 0 0.01174 -0.05018 0.05892 0 3.69981 0.1031 0 -2.7348 -0.0018 0.15026 -2.1281
VAL_293 -5.673 0.54631 3.99143 -0.31061 0.21212 0.06699 2.89536 -2.26541 -0 -0 -1.9835 -0.53503 0 0 0 0 0 0.09288 -0.0155 0.02148 0.57482 0 -0.41146 0 1.9342 -0.18318 0.16345 -0.87866
ASP_294 -2.90174 0.07772 3.98294 -0.24412 0.18058 0.80784 1.54584 -1.77465 -0.00794 -0.04914 -2.35892 -1.36703 0 0 -0.73036 0 0 0.05135 0.03264 0.06774 0 2.02679 -0.71368 0 -2.3716 -0.317 0.24225 -3.82049
LYS_295 -4.40133 0.30374 5.21368 -0.50768 0.24566 0.3033 1.92247 -2.2614 -0.01925 -0.06418 -1.82363 -0.17773 0 0 0 0 0 0.26118 -0.01036 0.0671 2.26557 0 0.2824 0 -1.5107 0.2836 0.27928 0.65173
ASN_296 -1.42875 0.11996 1.97467 -0.1975 0.03945 0.33658 0.69154 -0.93083 -0.0001 -0.00025 -0.03777 -1.01298 0 0 0 0 0 0.07656 -0.09466 0.03745 0 1.87616 -1.02268 0 -0.93687 -0.06201 0.26466 -0.30738
GLY_297 -1.6025 0.13238 2.44594 -7e-05 0 0 0.82746 -1.13863 -0.00063 -0.00167 -2.07062 -0.37901 0 0 -0.73036 0 0 0.01039 -0.15035 0 0 0 -1.51155 0 0.83697 -0.92604 0.27049 -3.98781
LEU_298 -5.29611 0.26954 3.80122 -0.57254 0.17137 0.14134 2.29695 -2.238 -0.00785 -0.04889 -1.53995 0.27291 0 0 0 0 0 0.01874 -0.02352 0.01229 0.57186 0 -0.38308 0 0.18072 -0.45239 0.35214 -2.47322
LYS_299 -4.24883 0.24519 3.55105 -0.31939 0.04038 0.16617 1.28879 -1.70216 -0.04137 -0.19092 -2.2675 -0.09301 0 0 0 0 0 0.04176 -0.05034 0.01099 2.34784 0 0.12388 0 -1.5107 -0.04812 0.32279 -2.3335
MET_300 -7.13382 0.49034 4.35545 -0.32157 0.06496 0.05952 3.213 -2.54199 -0.00049 -0.0013 -2.82281 0.09542 0 0 0 0 0 0.01387 0.00159 0.39339 1.67 0 -0.12507 0 0.60916 0.02068 0.29864 -1.66103
CYS:disulfide_301 -6.62143 0.7736 3.06521 -0.04635 0.00143 0.0185 1.35298 -1.74785 -0.01842 -0.17934 -1.75741 -0.27686 0 0 0 0 -0.75883 0.01798 -0.04937 0.05104 0.49474 0 0.15763 0 3.6196 -0.02149 0.28881 -1.63583
GLU_302 -5.13559 0.51563 5.46258 -0.28999 0.04987 0.34813 3.04137 -2.3684 -0.01974 -0.06549 -3.23929 -0.29414 0 0 0 0 0 0.07387 -0.0539 0.01324 0 3.11026 0.27927 0 -2.7348 0.46658 0.89726 0.05672
PRO_303 -3.48846 0.54969 1.86104 -0.11996 0.00593 0.08803 0.48382 -0.77031 -0 -0 -0.78171 0.23854 0 0 0 0 0 0.07115 0.02871 0.02192 0.12727 0 -0.90331 0 -2.4119 0.17736 0.9877 -3.83449
CYS:disulfide_304 -5.80754 0.70529 3.52211 -0.04745 0.00355 0.02011 1.30366 -1.9568 -0.01586 -0.0811 -1.27741 -0.30171 0 0 0 0 -0.61982 1.25898 0.05202 0.06176 0.62101 0 0.11045 0 3.6196 -0.37195 0.92159 1.72048
GLY_305 -1.23511 0.45428 2.1565 -0.00047 0 0 1.07868 -0.98156 -0 -0 -0.95165 -0.16456 0 0 0 0 0 8.63681 0.28222 0 0 0 0.27008 0 0.83697 0.01116 1.9465 12.3399
GLY_306 -0.73746 0.08939 0.84967 -7e-05 0 0 0.14455 -0.43095 -0 -0 -0.03593 -0.34688 0 0 0 0 0 1.79833 0.25287 0 0 0 -1.12899 0 0.83697 1.35147 2.30983 4.95281
LEU_307 -4.59711 0.55852 1.74392 -0.57755 0.20647 0.13773 1.27831 -1.44579 -0 -0 -0.42034 0.2606 0 0 0 0 0 0.0639 -0.01573 0.02067 0.85425 0 -0.14834 0 0.18072 1.51486 1.09642 0.71151
CYS:disulfide_308 -4.55779 0.70291 2.6324 -0.04311 1e-05 0.0166 0.78056 -1.47801 -0.02026 -0.16058 0.41818 -0.20578 0 0 0 0 -0.61982 0.06317 -0.02562 0.00986 0.24601 0 0.27369 0 3.6196 0.19181 0.78253 2.62634
PRO_309 -2.78531 0.55174 1.05035 -0.11626 0.00437 0.08559 0.32663 -0.45475 -0 -0 -0.21689 0.26312 0 0 0 0 0 0.00646 -0.0714 0.03306 0.11568 0 -0.96047 0 -2.4119 -0.35243 0.85215 -4.08026
LYS_310 -5.63816 0.30477 6.68796 -0.36108 0.04291 0.16984 4.37253 -2.84024 -0 -0 -4.59183 -0.0271 0 0 -1.38471 0 0 0.04109 0.01661 0.1082 2.11147 0 -0.11387 0 -1.5107 -0.17967 0.45347 -2.3385
ALA_311 -2.99081 0.4609 0.72584 -0.02348 0 0 0.52395 -0.81876 -0 -0 -0.6718 -0.34396 0 0 0 0 0 0.13108 0.00862 0 0 0 0.18379 0 1.8394 0.36583 0.36699 -0.24241
CYS:disulfide_312 -5.71224 0.32356 4.27891 -0.06813 0.00137 0.0645 2.43645 -2.22971 -0 -0 -3.06583 -0.33826 0 0 0 0 -0.54588 0.04417 0.05325 0.00139 0.55438 0 0.10339 0 3.6196 0.25611 0.21816 -0.00482
GLU_313 -2.58984 0.07266 1.92789 -0.49057 0.26493 1.58861 0.40892 -1.05107 -0 -0 -0.71762 -2.53533 0 0 0 0 0 0.26544 -0.01297 0.01353 0 4.38024 -0.03255 0 -2.7348 -0.22663 0.18845 -1.28071
GLY_314 -3.49645 0.25326 2.63546 -0.00025 0 0 1.15196 -1.58268 -0.00068 -0.01287 -1.86188 -0.17789 0 0 -0.42259 0 0 0.11373 -0.12214 0 0 0 -1.11254 0 0.83697 -0.20976 0.30055 -3.7078
THR_315 -6.88858 0.2773 6.25099 -0.10396 0.06005 0.0641 3.64937 -3.17503 -0.01816 -0.10702 -4.52946 -0.52635 0 0 -0.39878 -0.7109 0 0.01848 0.11063 0.031 0.22313 0 -0.78206 2.282 -1.0874 0.12044 0.45923 -4.78098
GLY_316 -3.79051 0.16659 4.86979 -0.00037 0 0 2.45978 -2.33143 -0.00149 -0.00636 -2.79505 -0.21111 0 0 0 0 0 0.03433 -0.06526 0 0 0 -1.52006 0 0.83697 0.09088 0.36431 -1.89898
SER_317 -1.28501 0.12363 2.07624 -0.03018 6e-05 0.05095 0.65731 -0.95987 -0.01816 -0.10702 0.69794 -0.88164 0 0 0 0 0 0.03658 -0.10008 0.00033 0.60063 0 0.13231 0.60019 -0.77834 -0.12533 0.12013 0.81067
GLY_318 -0.76544 0.04549 1.18068 -7e-05 0 0 0.33196 -0.56054 -0.01159 -0.05451 0.14883 -0.37674 0 0 0 0 0 0.01548 -0.16748 0 0 0 -1.52262 0 0.83697 -0.50611 0.10892 -1.29678
SER_319 -3.44195 0.24985 4.46295 -0.01972 0 0.01757 1.93832 -2.01218 -0.01159 -0.05451 -1.37919 0.19248 0 0 -0.42259 0 0 0.02215 -0.00224 0.08506 0.65007 0 -0.15385 0.70196 -0.77834 -0.21304 0.22289 0.0541
ARG_320 -2.05534 0.105 1.1161 -0.66556 0.09764 0.45917 0.02472 -0.66731 -0 -0 0.46619 0.44302 0 0 0 0 0 0.02044 -0.03728 0.02871 1.52537 0 -0.07975 0 -1.2888 -0.1328 0.29112 -0.34937
PHE_321 -6.08758 0.40725 4.0709 -0.59986 0.03767 0.34323 2.22663 -2.25459 -0.00217 -0.01923 -1.22916 0.09528 0 0 0 0 0 0.02459 -0.02828 0.07884 0 1.99727 -0.10846 0 1.0402 -0.35844 0.21698 -0.14892
GLN_322 -3.79151 0.09092 3.40745 -0.6634 0.09832 0.76805 0.88739 -1.77058 -0 -0 -0.43174 -0.65853 0 0 0 0 0 0.02167 -0.02116 0.20067 0 2.20173 -0.12878 0 -0.18838 -0.36135 0.20841 -0.13084
THR_323 -6.41248 0.48491 5.22951 -0.22141 0.12654 0.09436 2.61127 -2.64527 -0.00161 -0.00662 -2.54146 -0.68615 0 0 -2.4492 0 0 0.02802 0.30273 0.021 0.20878 0 0.11723 4.06862 -1.0874 -0.15862 0.58518 -2.33207
VAL_324 -7.28733 0.4642 1.05384 -0.26926 0.11882 0.05376 1.85408 -1.91524 -0.01775 -0.12898 -3.04742 0.20222 0 0 -0.59879 0 0 0.01875 -0.06427 0.00264 0.08465 0 -0.36261 0 1.9342 -0.15735 0.95841 -7.10345
ASP_325 -7.35133 0.4757 8.47979 -0.19763 0.03813 0.69371 4.57804 -4.02679 -0.0001 -0.00173 -6.19724 -0.9877 0 0 -1.87527 -0.68952 0 0.0289 0.03765 0.17452 0 2.46729 -0.29353 0 -2.3716 -0.19702 0.82106 -6.39468
SER_326 -4.29777 0.15934 4.36632 -0.03006 2e-05 0.04571 1.81999 -2.03154 -0.07234 -0.348 -0.7652 -0.92005 0 0 -0.62178 0 0 0.01405 -0.1183 0.00294 0.16819 0 -0.2 1.01592 -0.77834 -0.23759 0.70528 -2.12322
SER_327 -2.48478 0.24127 3.54294 -0.04085 0.00064 0.05715 1.62468 -1.56534 -1e-05 -0.00052 -2.79217 -0.34686 0 0 -0.7937 -0.68952 0 0.10431 -0.01954 0.17356 0.41132 0 -0.20967 1.84321 -0.77834 -0.50465 0.57617 -1.6507
ASN_328 -6.59512 0.51806 6.91344 -0.32929 0.20914 0.5721 4.21303 -3.45786 -0 -0 -2.48023 -1.26398 0 0 -2.01906 0 0 0.06944 -0.05801 0.00144 0 2.09649 -0.19999 0 -0.93687 0.08606 0.63314 -2.02806
ILE_329 -8.75367 1.15942 3.09127 -0.59177 0.25058 0.17777 2.67726 -2.63979 -0 -0 -1.36422 0.13482 0 0 0 0 0 0.03465 -0.03446 0.10018 1.42124 0 0.13134 0 0.73287 0.14583 0.78319 -2.54349
ASP_330 -2.90827 0.49401 3.19011 -0.11584 0.0147 0.35783 1.12906 -1.64835 -0.00032 -0.00628 -1.15356 -0.36918 0 0 0 0 0 0.04892 -0.08467 0.00283 0 1.82082 -0.04401 0 -2.3716 -0.32162 0.44663 -1.51879
GLY_331 -2.03642 0.2862 2.47797 -5e-05 0 0 1.37426 -1.25964 -0 -0 -1.13226 -0.41689 0 0 0 0 0 0.03976 -0.04432 0 0 0 0.30985 0 0.83697 -0.14428 0.14098 0.43212
PHE_332 -8.96279 0.81974 1.67657 -0.57044 0.04197 0.29395 2.21611 -2.23302 -0.01929 -0.12507 -2.23818 -0.04029 0 0 0 0 0 0.03652 -0.06254 0.02173 0 1.9764 -0.18502 0 1.0402 -0.26431 0.29885 -6.27891
VAL_333 -4.20424 0.57227 3.37738 -0.27859 0.15496 0.05756 2.12344 -2.03488 -0.00022 -0.00455 -1.92439 0.20913 0 0 -0.49692 0 0 0.25438 -0.09824 0.03086 0.10371 0 -0.25679 0 1.9342 -0.54204 0.51498 -0.50798
ASN_334 -4.76911 0.52386 2.75423 -0.19382 0.08281 0.33192 1.11163 -1.76407 -0.02535 -0.21441 -0.15473 -0.97275 0 0 0 0 0 0.0757 -0.01102 0.04013 0 1.84226 -0.88304 0 -0.93687 -0.55494 0.42562 -3.29195
CYS:disulfide_335 -7.39623 0.36462 4.95697 -0.0543 1e-05 0.03627 1.93447 -2.71501 -0.00018 -0.0036 -1.76412 -0.35149 0 0 -0.641 0 -0.54588 0.09574 -0.03026 0.00442 0.69665 0 0.18927 0 3.6196 -0.48397 0.40286 -1.68515
THR_336 -6.60362 0.44237 5.31187 -0.11223 0.07532 0.05433 4.51936 -2.96362 -5e-05 -0.00164 -3.99665 -0.79697 0 0 -0.88779 0 0 0.02963 0.19468 0.01074 0.29487 0 -0.50768 2.25181 -1.0874 -0.22422 0.45057 -3.54629
LYS_337 -6.98215 0.49987 6.48627 -0.38063 0.05553 0.17905 2.75445 -2.90264 -0.00947 -0.02599 -2.85128 0.02902 0 0 0 0 0 0.07445 -0.00393 0.08206 2.12063 0 0.0441 0 -1.5107 0.05062 0.31656 -1.97417
ILE_338 -9.55853 0.77709 3.10827 -0.46675 0.3481 0.09408 2.97058 -2.71716 -0 -0 -4.28319 0.05474 0 0 0 0 0 0.02911 -0.04841 0.02317 0.41175 0 -0.67613 0 0.73287 -0.16239 0.45243 -8.91035
LEU_339 -5.24854 0.26241 3.14218 -0.53562 0.2367 0.16041 1.41833 -1.95408 -0 -0 -2.03979 0.05259 0 0 0 0 0 0.24309 0.02062 0.10148 0.57672 0 -0.06525 0 0.18072 -0.11198 0.67852 -2.8815
GLY_340 -3.72739 0.25978 3.61094 -0.00158 0 0 1.60882 -2.01144 -0.02719 -0.12519 -1.50143 -0.38409 0 0 0 0 0 0.05321 -0.06186 0 0 0 -1.54231 0 0.83697 0.5711 0.41084 -2.03082
ASN_341 -8.09302 1.04824 6.36914 -0.20282 0.00546 0.31537 3.96008 -3.5489 -0.00632 -0.06258 -4.30302 -0.26932 0 0 -1.1576 0 0 0.06506 0.18243 0.57996 0 2.17155 0.05309 0 -0.93687 0.50701 0.61577 -2.7073
LEU_342 -8.46178 1.40252 0.9894 -0.6099 0.36391 0.17291 2.26049 -2.02864 -0.01405 -0.04601 -2.53039 0.24041 0 0 0 0 0 0.05041 -0.0251 0.253 0.89343 0 -0.08105 0 0.18072 0.34979 1.08569 -5.55423
ASP_343 -7.45964 0.55914 8.62059 -0.1103 0.00286 0.32208 4.49364 -3.83376 -0.01819 -0.14118 -6.91439 -0.54987 0 0 -0.39878 -2.43917 0 0.02226 0.02078 0.0037 0 4.01105 -0.08296 0 -2.3716 0.2946 1.0327 -4.93644
PHE_344 -9.53712 1.00375 2.11676 -0.63323 0.05509 0.3405 2.64818 -2.38588 -0.01405 -0.04601 -3.95443 -0.009 0 0 0 0 0 0.03693 -0.00643 0.00121 0 2.12476 -0.3846 0 1.0402 0.49107 0.62196 -6.49035
LEU_345 -6.65068 0.4274 4.75226 -0.46938 0.30989 0.08406 2.29984 -2.51035 -0.00261 -0.02984 -1.89811 0.28468 0 0 -0.91292 0 0 0.05173 0.02955 0.071 0.36899 0 -0.24527 0 0.18072 0.45913 0.32299 -3.07691
ILE_346 -5.40257 0.44761 4.6882 -0.51338 0.41845 0.10503 2.06143 -2.30143 -0 -0 -2.13887 0.03437 0 0 -0.94579 0 0 0.01144 -0.00837 0.06856 0.59261 0 -0.35314 0 0.73287 0.03759 0.3456 -2.11981
THR_347 -4.09136 0.30483 3.75359 -0.19791 0.15485 0.07396 1.44777 -2.082 -0.00452 -0.06031 -0.66651 -0.47533 0 0 0 0 0 0.01124 -0.02529 0.00644 0.07126 0 -0.0009 2.29192 -1.0874 0.07593 0.30118 -0.19857
GLY_348 -4.10546 0.34203 3.84215 -4e-05 0 0 1.54323 -2.08755 -0.03323 -0.15905 -0.48353 -0.40801 0 0 0 0 0 0.00924 -0.00225 0 0 0 0.51853 0 0.83697 0.28435 0.22804 0.3254
LEU_349 -7.20134 0.51516 4.32446 -0.69995 0.21942 0.26971 2.59985 -2.70864 -0 -0 -1.9735 0.15679 0 0 0 0 0 0.00704 -0.00888 0.03398 0.71552 0 -0.17261 0 0.18072 0.35667 0.25479 -3.13079
ASN_350 -3.75368 0.22187 3.33686 -0.18321 0.02746 0.28867 1.30792 -1.90463 -0.00022 -0.00485 -1.73874 -0.27648 0 0 0 0 0 0.01009 -0.04692 0.00357 0 1.62608 0.06174 0 -0.93687 0.09974 0.33792 -1.52367
GLY_351 -3.67485 0.20725 3.12555 -0.00067 0 0 1.47167 -1.78731 -0 -0 -1.65365 -0.20285 0 0 0 0 0 0.01947 -0.07029 0 0 0 -1.53188 0 0.83697 0.17469 0.31323 -2.77268
ASP_352 -6.60897 0.80897 8.55593 -0.25341 0.20297 0.8676 4.95285 -3.6627 -0 -0 -6.30725 -1.31856 0 0 -0.49984 -0.71355 0 0.03913 0.061 0.00948 0 1.9705 -0.58741 0 -2.3716 0.26523 0.80673 -3.78291
PRO_353 -2.39216 0.36956 1.76475 -0.07657 0 0.0467 0.75862 -0.80389 -0 -0 0.28946 0.59219 0 0 0 0 0 0.15427 -0.14402 0.00757 0.44631 0 -0.53183 0 -2.4119 -0.11645 0.88232 -1.16508
TRP_354 -3.18658 0.25865 3.32087 -0.96176 0.05161 0.39936 1.40775 -1.5346 -0 -0 -1.61307 -0.29617 0 0 -0.49984 0 0 0.064 -0.04725 0.00491 0 1.57679 -0.00284 0 1.6906 -0.25978 0.32202 0.69467
HIS_D_355 -4.53165 0.39871 5.1522 -0.41609 0.03783 0.54062 1.68722 -2.26597 -0.02121 -0.10402 -1.85312 -0.32656 0 0 0 -0.71355 0 5.3049 0.02493 0.00078 0 2.4022 -0.49084 0 -0.45461 -0.08817 0.41433 4.69791
LYS_356 -2.12595 0.18844 2.33611 -0.34129 0.07694 0.22165 1.02697 -1.05036 -0 -0 -0.48289 -0.33104 0 0 0 0 0 0.14063 -0.0595 0.00408 1.52972 0 -0.15084 0 -1.5107 -0.13957 0.47426 -0.19335
ILE_357 -6.08744 0.84512 4.59427 -0.48061 0.34361 0.11447 2.39265 -2.37057 -0.02143 -0.10887 -2.27552 -0.05004 0 0 0 0 0 0.04953 0.02767 0.00781 0.3344 0 -0.68289 0 0.73287 -0.33578 1.05361 -1.91712
PRO_358 -3.24637 0.50352 2.59271 -0.12913 0.00084 0.09511 1.27803 -1.16708 -0.02021 -0.08572 -1.64182 0.22478 0 0 -0.62178 0 0 0.01246 -0.01642 0.01813 0.19229 0 -1.1544 0 -2.4119 -0.57093 1.0435 -5.10442
ALA_359 -2.98257 0.20996 1.92023 -0.02297 0 0 0.6137 -1.35658 -0 -0 -1.24946 -0.14552 0 0 0 0 0 0.007 0.00451 0 0 0 -0.1956 0 1.8394 -0.62357 0.22737 -1.75409
LEU_360 -7.09329 0.56312 1.90251 -0.57883 0.16194 0.14539 1.63781 -1.88202 -0 -0 -0.83174 0.26803 0 0 0 0 0 0.00834 -0.03765 0.03311 0.54368 0 -0.31128 0 0.18072 -0.35392 0.25992 -5.38417
ASP_361 -4.20256 0.57441 5.44197 -0.21251 0.07225 0.66445 2.62614 -2.17199 -0.00249 -0.00891 -2.39189 -1.3081 0 0 -0.65073 0 0 0.00461 -0.07868 0.00028 0 2.33009 -0.69947 0 -2.3716 -0.34539 0.97572 -1.75438
PRO_362 -4.67852 0.8073 3.48571 -0.06995 0 0.04348 1.94259 -1.41358 -0 -0 -0.87164 0.61792 0 0 0 0 0 0.00463 -0.22027 0.0192 0.20938 0 -0.76488 0 -2.4119 -0.07136 1.11071 -2.26116
GLU_363 -3.39545 0.40905 4.67306 -0.47608 0.08428 0.94869 2.18125 -2.01013 -0 -0 -2.61136 -0.47404 0 0 -0.65073 0 0 0.02354 -0.06742 0.01115 0 3.32818 -0.3621 0 -2.7348 -0.14534 0.444 -0.82426
LYS_364 -5.60807 0.68583 4.96689 -0.31232 0.03558 0.15624 2.7444 -2.33846 -0.0205 -0.10933 -2.26305 -0.10521 0 0 0 0 0 0.00395 -0.07029 0.02492 1.89812 0 -0.02778 0 -1.5107 -0.56702 0.2888 -2.128
LEU_365 -8.70677 1.30806 2.31119 -0.49887 0.22681 0.13433 2.43213 -2.30439 -0.0028 -0.01411 -1.89602 0.1527 0 0 0 0 0 0.01196 -0.03086 0.30251 0.20389 0 -0.06652 0 0.18072 -0.36519 0.44737 -6.17386
ASN_366 -5.61419 0.62028 5.59751 -0.18276 0.01829 0.27299 3.13295 -2.7276 -0 -0 -3.14427 -0.42581 0 0 0 -0.86504 0 0.01735 0.07343 0.00108 0 1.99433 -0.0708 0 -0.93687 -0.23313 0.37956 -2.0927
VAL_367 -6.66092 1.18145 2.76685 -0.37665 0.27465 0.09402 2.42316 -2.39966 -0.01111 -0.08075 -0.66007 -0.12302 0 0 0 0 0 0.00586 0.05789 0.09099 0.72357 0 0.35064 0 1.9342 -0.24687 0.32104 -0.33471
PHE_368 -10.7109 1.35103 0.71076 -0.66823 0.06596 0.36641 2.47582 -2.28606 -0 -0 -1.62386 0.02181 0 0 0 0 0 0.00254 -0.07222 0.01292 0 2.12149 0.10905 0 1.0402 -0.29161 0.49684 -6.87811
ARG_369 -7.59677 0.61602 7.67638 -0.62047 0.09083 0.36376 3.58415 -3.53941 -0 -0 -3.05573 0.05985 0 0 -0.87181 -1.30716 0 0.00607 0.07482 0.03618 2.3849 0 -0.06364 0 -1.2888 -0.2972 0.69897 -3.04904
THR_370 -4.73312 0.52054 4.56077 -0.12569 0.06919 0.06851 2.38813 -2.36675 -0.01341 -0.10011 -1.71637 -1.01714 0 0 -0.641 0 0 0.01726 0.00127 0.0002 0.10617 0 -0.417 2.28367 -1.0874 -0.3802 0.64561 -1.93686
VAL_371 -7.30937 0.29557 2.90478 -0.27902 0.16029 0.06069 1.95497 -2.56916 -0 -0 -0.53966 -0.04015 0 0 0 0 0 0.01604 -0.06052 0.0074 0.07849 0 -0.45052 0 1.9342 -0.49175 0.40693 -3.92081
ARG_372 -5.65717 0.53584 5.31468 -0.61088 0.15294 0.40744 3.82726 -2.5723 -0 -0 -3.96483 0.12144 0 0 0 -0.69728 0 0.00459 -0.05154 0.03738 2.29417 0 -0.1026 0 -1.2888 -0.13693 0.3735 -2.0131
GLU_373 -6.82483 0.446 6.49424 -0.29411 0.06056 0.35079 2.32168 -2.79174 -0.00947 -0.02598 -3.80216 -0.2626 0 0 0 0 0 0.01804 0.19052 0.0389 0 3.15245 -0.06336 0 -2.7348 0.2259 0.4069 -3.10305
ILE_374 -8.46825 0.36418 2.73419 -0.45578 0.25747 0.09917 2.54507 -2.51904 -1e-05 -3e-05 -2.58039 -0.14358 0 0 0 0 0 0.01051 -0.02919 0.05743 0.32624 0 -0.73271 0 0.73287 -0.11942 0.5318 -7.38946
THR_375 -5.28552 0.25195 5.68636 -0.20229 0.12368 0.07277 3.23351 -2.62961 -0.04683 -0.23864 -3.47459 -0.04464 0 0 0 0 0 0.03251 -0.026 0.01073 0.09041 0 -0.02095 2.28103 -1.0874 -0.16829 0.4698 -0.97203
GLY_376 -4.96826 0.32102 3.92684 -0.00015 0 0 2.22357 -2.40438 -1e-05 -3e-05 -2.08251 -0.19942 0 0 0 0 0 0.02682 -0.02964 0 0 0 -1.28365 0 0.83697 0.6216 0.25957 -2.75167
TYR_377 -11.4855 1.82198 6.13217 -0.98293 0.27885 0.61526 3.72964 -3.90389 -0.01623 -0.17168 -4.36269 -0.19128 0 0 -1.1576 -0.79203 0 0.01678 0.14966 0.00514 0 2.89071 -0.34927 0.0075 1.2797 0.5024 0.53801 -5.44529
LEU_378 -8.18354 0.41206 0.95255 -0.5659 0.14309 0.14654 2.55512 -2.00436 -0.01504 -0.09495 -2.5889 0.17578 0 0 0 0 0 0.0094 -0.01636 0.10644 0.73142 0 -0.28916 0 0.18072 0.01017 0.69122 -7.64371
ASN_379 -7.25352 0.60894 5.60954 -0.30232 0.03142 0.59007 3.34458 -3.04183 -0.02907 -0.27042 -3.57854 -0.74319 0 0 0 -0.93624 0 0.00626 -0.07315 0.02685 0 2.55953 -0.27691 0 -0.93687 0.1617 0.58278 -3.92039
ILE_380 -9.429 1.24386 2.97259 -0.49397 0.55816 0.11672 3.34287 -2.65315 -0.01168 -0.0378 -2.65004 -0.38909 0 0 0 0 0 0.02669 0.15512 0.3912 0.27208 0 -0.50409 0 0.73287 -0.00228 1.33842 -5.02051
GLN_381 -7.0285 0.54726 4.77506 -0.37316 0.08397 0.20335 2.48288 -2.47786 -0.01012 -0.0802 -1.56412 -0.52729 0 0 -0.94579 0 0 0.02136 -0.03001 0.02982 0 4.06293 -0.02581 0 -0.18838 0.28735 1.31577 0.55853
SER_382 -4.31543 0.40657 3.42457 -0.03095 0.00039 0.05737 0.91724 -1.69779 -0.00256 -0.0155 -0.21508 -0.9032 0 0 0 0 0 0.09124 -0.04319 0.01406 0.101 0 -0.21014 0.60137 -0.77834 0.62803 0.53796 -1.43239
TRP_383 -9.50487 1.79352 0.23782 -0.78344 0.17682 0.35299 0.92915 -1.56945 -0.00173 -0.00934 0.29812 -0.3734 0 0 0 0 0 0.11252 0.07054 0.42227 0 2.04853 -0.28767 0 1.6906 3.52647 1.2183 0.34775
PRO_384 -6.01871 1.33191 2.80519 -0.12538 0.00544 0.09162 1.2394 -1.05074 -0 -0 0.21695 0.22597 0 0 0 0 0 0.09245 -0.08749 0.03019 0.11999 0 -1.07719 0 -2.4119 3.1545 1.7098 0.25199
PRO_385 -3.39575 0.44418 2.11316 -0.09635 0.00363 0.06074 0.6033 -1.00716 -0 -0 0.55818 0.63463 0 0 0 0 0 0.12945 -0.11218 0.00453 0.53692 0 -0.56076 0 -2.4119 0.11276 1.019 -1.36361
HIS_D_386 -2.96745 0.34625 2.34888 -0.43145 0.02191 0.56541 0.33631 -1.15077 -0 -0 -0.332 -0.31535 0 0 0 0 0 0.29776 0.46476 0.02663 0 1.58945 -0.51987 0 -0.45461 0.23319 0.48789 0.54693
MET_387 -6.30052 0.37379 3.79521 -0.28649 0.07332 0.0398 1.88057 -1.86789 -0 -0 0.11651 -0.41605 0 0 0 0 0 0.09257 0.12447 0.02463 1.55912 0 0.16205 0 0.60916 0.2201 0.72237 0.92271
HIS_D_388 -5.97956 0.3106 5.35695 -0.44864 0.02225 0.60058 3.16048 -2.89323 -0 -0 -3.07673 -0.29104 0 0 -0.6317 0 0 0.01278 -0.04192 0.16688 0 1.5479 -0.43564 0 -0.45461 0.04969 0.74522 -2.27974
ASN_389 -5.45437 0.43119 4.24595 -0.36176 0.10298 0.69887 2.04723 -2.35527 -0.01067 -0.11109 -2.22265 -0.65059 0 0 -0.9394 -0.58533 0 0.02154 0.03244 0.02252 0 1.49749 -0.22753 0 -0.93687 -0.14359 0.35705 -4.54185
PHE_390 -9.66478 0.95778 1.31317 -0.67915 0.05878 0.43642 2.87831 -2.33418 -0 -0 -2.4291 0.09161 0 0 0 0 0 0.03871 0.09317 0.31881 0 2.14694 -0.29382 0 1.0402 0.18024 0.39634 -5.45055
SER_391 -4.62067 0.6676 5.49539 -0.0361 0.0019 0.04746 2.85662 -2.63167 -0 -0 -2.52503 -0.45686 0 0 -0.9394 -1.02745 0 0.01982 0.04047 0.0221 0.13593 0 -0.38145 1.7262 -0.77834 0.09224 0.55736 -1.73387
VAL_392 -8.43191 1.10909 3.29617 -0.30113 0.16089 0.05544 1.71812 -2.66621 -0.01098 -0.11628 0.01188 0.15715 0 0 0 0 0 0.02636 -0.07607 0.01285 0.4839 0 0.49378 0 1.9342 -0.15584 0.57764 -1.72095
PHE_393 -9.81621 1.70231 1.48144 -0.67539 0.1073 0.36798 2.31129 -2.30258 -0.00869 -0.04598 -2.42116 0.0488 0 0 0 0 0 0.01498 -0.04126 0.01299 0 2.02008 -0.25354 0 1.0402 -0.23092 0.62553 -6.06282
SER_394 -4.65694 0.36125 5.46099 -0.02917 0 0.04788 3.08821 -2.52852 -0 -0 -2.45813 -1.02486 0 0 0 0 0 0.03115 -0.05951 0.06597 0.17488 0 -0.12039 0.66159 -0.77834 -0.48554 0.48227 -1.76719
ASN_395 -3.88171 0.37219 4.28461 -0.19504 0.03666 0.30713 1.68016 -2.07708 -0.01343 -0.19242 -1.26716 -0.45676 0 0 -0.87181 0 0 0.01403 -0.04333 0.00072 0 2.0194 -0.46705 0 -0.93687 -0.75236 0.21289 -2.22724
LEU_396 -9.31084 0.68403 3.70445 -0.55385 0.10961 0.15019 2.23174 -3.00338 -0.00828 -0.04051 -1.1127 0.2147 0 0 0 0 0 0.01251 -0.06454 0.04859 0.47682 0 -0.21479 0 0.18072 -0.47845 0.39434 -6.57967
THR_397 -6.43994 0.77299 5.85493 -0.12002 0.05832 0.06068 3.91911 -2.95563 -0.02301 -0.18322 -4.04785 -0.76681 0 0 0 -1.12296 0 0.00938 -0.00268 0.02104 0.45433 0 -0.41407 2.28545 -1.0874 -0.02889 0.71434 -3.04191
THR_398 -5.50565 0.40272 4.79766 -0.17184 0.10565 0.06335 2.53836 -2.41983 -0 -0 -3.16047 0.53907 0 0 0 -0.42568 0 0.01145 0.65167 0.0213 0.25948 0 -0.10115 2.3372 -1.0874 0.12232 0.72337 -0.29841
ILE_399 -8.27355 0.58286 2.34296 -0.45619 0.28224 0.10394 2.78095 -2.34863 -0.00667 -0.03249 -2.92731 -0.16807 0 0 0 0 0 0.00983 -0.03429 0.02749 0.26883 0 -0.59066 0 0.73287 -3e-05 0.66148 -7.04443
GLY_400 -3.7681 0.27284 3.72696 -5e-05 0 0 1.90877 -2.04945 -0 -0 -1.77617 -0.37973 0 0 0 0 0 0.03568 -0.02912 0 0 0 0.44632 0 0.83697 0.40783 0.47591 0.10866
GLY_401 -4.44531 0.28094 3.53869 -5e-05 0 0 1.70932 -2.14692 -0 -0 -0.27477 -0.41291 0 0 0 0 0 0.00774 -0.1622 0 0 0 -1.18063 0 0.83697 0.11089 0.28412 -1.85412
ARG_402 -2.93415 0.16681 2.74525 -0.64707 0.15619 0.36173 0.89091 -1.28801 -0 -0 -1.02636 0.2912 0 0 0 0 0 0.04 0.01801 0.04415 2.54776 0 -0.04536 0 -1.2888 -0.60927 0.49325 -0.08377
SER_403 -3.82293 0.40038 3.52741 -0.02835 0.0002 0.04669 1.4438 -1.84427 -0.04661 -0.32386 -0.05543 -1.01369 0 0 0 0 0 0.05624 0.08635 0.00924 0.1649 0 -0.18039 0.70056 -0.77834 -0.03862 0.74693 -0.94979
LEU_404 -6.57002 0.70431 1.81647 -0.46291 0.2896 0.08317 0.48345 -1.95957 -0.00557 -0.04548 0.02022 0.13266 0 0 0 0 0 0.02083 0.04689 0.02289 0.59776 0 -0.18514 0 0.18072 0.11621 0.69798 -4.01553
TYR_405 -8.19522 0.88359 4.51362 -0.82475 0.05431 0.12744 2.73478 -2.79622 -0.00803 -0.04856 -3.07611 -0.36412 0 0 0 0 0 0.38529 0.08811 6e-05 0 2.83742 -0.21583 0.01359 1.2797 -0.17626 0.58884 -2.19835
ASN_406 -3.47454 0.48869 2.76832 -0.18044 0.01753 0.27615 0.89015 -1.39728 -0 -0 -0.36315 -0.54813 0 0 0 0 0 0.9307 -0.16542 0.0001 0 3.4545 0.10528 0 -0.93687 0.55056 0.50103 2.91719
ARG_407 -4.51711 0.35816 4.28233 -0.74298 0.15172 0.60749 1.81572 -2.03696 -0 -0 -0.74526 0.23578 0 0 -0.29495 -0.66459 0 0.16165 0.06056 0.28611 2.06111 0 0.16891 0 -1.2888 1.056 0.57984 1.53473
GLY_408 -3.75106 0.38254 3.16903 -4e-05 0 0 1.78944 -1.82938 -3e-05 -9e-05 -2.51839 -0.37582 0 0 0 0 0 0.024 -0.14545 0 0 0 -1.05054 0 0.83697 0.05185 0.68184 -2.73514
PHE_409 -12.1073 1.42248 5.54046 -0.65225 0.05334 0.31265 2.98054 -3.70704 -0.0214 -0.16492 -2.36977 0.30052 0 0 0 0 0 0.01033 0.02652 0.00297 0 2.13184 -0.22863 0 1.0402 -0.50606 0.59311 -5.34242
SER_410 -6.07554 0.62952 5.17333 -0.02589 0 0.03975 3.27373 -2.71415 -3e-05 -9e-05 -3.31473 -0.99565 0 0 -0.47853 0 0 0.06688 0.50655 0.02622 0.5831 0 0.06794 0.78049 -0.77834 -0.03346 0.52958 -2.73934
LEU_411 -7.32971 0.36119 1.7363 -0.57718 0.13488 0.16757 2.4609 -1.97025 -0 -0 -1.94816 0.12783 0 0 0 0 0 0.03993 -0.04267 0.0743 0.73702 0 -0.07494 0 0.18072 0.46525 0.47711 -4.97992
LEU_412 -8.69766 1.4423 3.1777 -0.6258 0.30506 0.22822 2.95857 -2.38974 -0 -0 -2.71805 -0.00561 0 0 0 0 0 0.04234 -0.013 0.51498 1.19393 0 -0.14731 0 0.18072 0.48187 0.54082 -3.53065
ILE_413 -9.09026 0.85377 2.62678 -0.48159 0.33597 0.11806 2.9545 -2.48915 -0.00561 -0.02739 -2.75285 -0.30159 0 0 0 0 0 0.01866 -0.03203 0.01072 0.26187 0 -0.48229 0 0.73287 0.13515 0.67019 -6.94421
MET_414 -7.52628 0.78266 4.67959 -0.41685 0.22045 0.27072 2.52021 -2.59146 -0 -0 -0.95042 -0.51807 0 0 0 0 0 0.03751 0.07782 0.30981 2.91146 0 -0.02757 0 0.60916 0.13671 0.64369 1.16912
LYS_415 -4.34559 0.36532 3.62169 -0.33637 0.07124 0.21385 1.60333 -1.89508 -0.00561 -0.02739 -1.98365 -0.36417 0 0 0 0 0 0.10411 -0.09366 0.00455 1.51934 0 -0.09837 0 -1.5107 -0.01439 0.55733 -2.61421
ASN_416 -7.93421 0.60499 7.00583 -0.25197 0.08845 0.36989 2.65059 -3.75105 -0.00525 -0.0276 -1.74462 -0.51389 0 0 -0.93964 -0.61699 0 0.18263 0.36906 0.06903 0 3.76884 -0.58379 0 -0.93687 -0.0675 0.9646 -1.29947
LEU_417 -5.7638 0.50273 3.98924 -0.52747 0.2835 0.14439 2.0023 -2.12338 -0.0105 -0.10668 -1.00765 0.26361 0 0 -0.77588 0 0 0.23463 -0.07499 0.18588 0.23098 0 -0.05639 0 0.18072 -0.03024 1.03217 -1.42683
ASN_418 -3.90881 0.23474 3.60123 -0.19447 0.01963 0.30676 1.4275 -1.8131 -0.00041 -0.00111 -1.4349 -0.49903 0 0 -0.6317 0 0 0.01671 -0.05377 0.02577 0 2.01726 -0.40206 0 -0.93687 -0.41783 0.41116 -2.2333
VAL_419 -7.48511 0.77262 2.91091 -0.27295 0.17232 0.05382 2.31763 -2.63439 -0.02468 -0.09973 -0.79197 0.00497 0 0 0 0 0 0.0072 -0.01516 0.02574 0.15323 0 -0.52101 0 1.9342 -0.52577 0.28347 -3.73466
THR_420 -5.22648 0.41051 4.06636 -0.11866 0.10975 0.05866 2.4846 -2.30464 -0.00755 -0.0743 -2.22863 -0.93669 0 0 0 0 0 0.00814 0.02426 0.04467 0.21062 0 -0.55003 2.25834 -1.0874 -0.33576 0.40915 -2.78509
SER_421 -5.171 0.38735 4.14287 -0.02329 0 0.05604 2.16835 -2.24144 -0.00588 -0.06839 -0.63933 -0.52957 0 0 0 0 0 0.02963 -0.0028 0.00659 0.09916 0 -0.51761 0.6389 -0.77834 -0.1684 0.47385 -2.14332
LEU_422 -7.56914 0.54491 1.24543 -0.44973 0.20539 0.09668 2.24259 -1.81092 -0 -0 -1.23648 0.15337 0 0 0 0 0 0.01149 0.16736 0.02126 0.56752 0 -0.22253 0 0.18072 0.14445 0.44782 -5.25981
GLY_423 -3.57537 0.2543 3.34109 -5e-05 0 0 1.75883 -1.73366 -0 -0 -2.30876 -0.37606 0 0 0 0 0 0.03244 -0.19173 0 0 0 -1.42907 0 0.83697 -0.36156 0.5625 -3.19013
PHE_424 -9.64129 0.78028 1.69742 -0.60179 0.05051 0.32674 1.62364 -2.15534 -0.00019 -0.00172 -0.07082 -0.15283 0 0 0 0 0 0.02749 0.04694 0.09623 0 2.17373 0.05778 0 1.0402 -0.35072 0.80227 -4.25149
ARG_425 -6.42649 0.47789 6.5059 -0.64692 0.09638 0.37987 2.82544 -2.93388 -0.01239 -0.09727 -3.13108 0.49276 0 0 -0.73298 0 0 0.02036 0.01406 0.03998 2.50015 0 -0.18738 0 -1.2888 0.24987 0.91648 -0.93805
SER_426 -4.7118 0.73404 5.0217 -0.03649 0.01144 0.02794 2.12623 -2.38787 -0.01823 -0.1465 -2.74772 0.01899 0 0 0 0 0 0.00146 -0.02297 0.11996 0.60009 0 -0.18112 1.73921 -0.77834 -0.24514 0.81321 -0.06189
LEU_427 -9.03053 0.75059 2.85357 -0.537 0.0955 0.13082 1.95431 -2.63191 -0 -0 -0.82506 0.18187 0 0 0 0 0 0.01724 -0.06956 0.12854 0.40441 0 -0.13705 0 0.18072 -0.20284 0.68604 -6.05032
LYS_428 -4.9427 0.61756 5.58923 -0.50417 0.10472 0.32955 2.76611 -2.56654 -0.00785 -0.03804 -2.87731 -0.06787 0 0 0 0 0 0.04602 0.00728 0.09591 1.68988 0 -0.24903 0 -1.5107 0.18865 0.74189 -0.5874
GLU_429 -5.33613 0.42864 5.62934 -0.18849 0.0108 0.2414 2.83434 -2.57095 -0 -0 -4.11608 -0.45088 0 0 0 -1.0421 0 0.02991 0.28559 0.18198 0 3.75025 -0.09383 0 -2.7348 0.15743 0.86839 -2.11519
ILE_430 -9.02809 1.00295 2.64134 -0.45662 0.25665 0.09882 3.04786 -2.4143 -0.00785 -0.03804 -2.42143 -0.20567 0 0 0 0 0 0.00538 0.31883 0.0191 0.28078 0 -0.6245 0 0.73287 -0.04828 1.03932 -5.80087
SER_431 -3.48358 0.19011 3.51342 -0.02642 0.00359 0.02644 1.38433 -1.65383 -0 -0 -1.68806 -0.10762 0 0 0 0 0 0.00592 -0.03722 0.00289 0.79336 0 -0.16709 0.61691 -0.77834 -0.32241 0.78163 -0.94599
ALA_432 -3.49419 0.21393 2.70833 -0.02048 0 0 1.37262 -1.78164 -0 -0 -0.91169 -0.40604 0 0 -0.47853 0 0 0.01032 0.03236 0 0 0 -0.52393 0 1.8394 -0.22474 0.29519 -1.3691
GLY_433 -3.32773 0.23567 2.32258 -0.0003 0 0 1.30137 -1.43968 -0 -0 -1.65314 -0.18666 0 0 -0.75987 0 0 0.00897 -0.04936 0 0 0 -1.51803 0 0.83697 0.00409 0.20884 -4.01628
ARG_434 -8.19959 0.74929 7.04258 -0.54735 0.09682 0.28042 4.36996 -3.30803 -0 -0 -5.83854 0.29807 0 0 -1.03139 0 0 0.00303 -0.01506 0.38593 2.23546 0 -0.03363 0 -1.2888 0.09226 0.51165 -4.1969
ILE_435 -8.88069 1.0941 1.65299 -0.47601 0.38435 0.09821 2.43641 -2.10702 -0 -0 -2.84278 -0.0179 0 0 0 0 0 0.01001 -0.07266 0.01732 0.3616 0 -0.76387 0 0.73287 -0.11518 0.56187 -7.92638
TYR_436 -9.86274 2.16364 5.14704 -0.8542 0.20244 0.22749 3.22778 -3.1469 -0 -0 -3.60125 -0.52784 0 0 0 0 0 0.05859 0.07786 0.02425 0 2.67177 -0.07527 0.02828 1.2797 -0.1218 0.82874 -2.25244
ILE_437 -8.62549 1.02398 2.9711 -0.46449 0.33079 0.1091 3.02898 -2.54963 -0 -0 -2.57387 -0.2193 0 0 0 0 0 0.00675 0.00909 0.05119 0.2587 0 -0.22229 0 0.73287 0.19622 1.12569 -4.81062
SER_438 -6.21575 1.3471 5.90518 -0.0306 0 0.07369 3.43486 -2.97537 -0 -0 -3.62853 -0.36966 0 0 0 0 0 0.0075 -0.00634 0.34056 0.04663 0 -0.53149 0.60366 -0.77834 -0.05354 1.05645 -1.77397
ALA_439 -4.41573 0.56973 3.64098 -0.02773 0.01706 0 2.1533 -2.17274 -0 -0 -1.49427 -0.61854 0 0 0 0 0 0.1113 -0.05603 0 0 0 0.23359 0 1.8394 -0.0011 0.64394 0.42317
ASN_440 -9.88295 0.77253 8.66138 -0.19163 0.01817 0.32133 4.59612 -4.60183 -0 -0 -2.76177 -0.6516 0 0 -1.84016 -0.61699 0 0.02448 0.2733 0.25422 0 2.81343 -0.55538 0 -0.93687 0.37157 0.71642 -3.2162
ARG_441 -6.59608 0.65807 5.40909 -0.60933 0.13356 0.36231 2.20397 -2.51766 -0 -0 -1.20605 0.53358 0 0 -0.77588 0 0 0.01355 -0.10227 0.03357 2.30173 0 -0.14318 0 -1.2888 -0.0271 1.18041 -0.43654
GLN_442 -5.9609 0.66944 5.15939 -0.67479 0.0916 0.72971 1.45553 -2.37586 -0.03143 -0.18687 -0.61221 -0.57744 0 0 0 0 0 0.01031 0.12886 0.04218 0 2.21918 -0.13061 0 -0.18838 -0.49064 0.7314 0.00847
LEU_443 -10.0354 0.8215 5.23261 -0.58014 0.18364 0.14581 3.00903 -3.43092 -0.00035 -0.00131 -1.82465 0.3264 0 0 0 0 0 0.04033 -0.04031 0.01636 0.50308 0 -0.22603 0 0.18072 -0.38819 0.54973 -5.51812
CYS:disulfide_444 -6.61848 0.66153 4.33689 -0.02373 0 0.00969 2.43459 -2.24114 -0 -0 -2.12066 -0.09666 0 0 0 0 -0.74596 0.04004 -0.00825 0.35006 0.6034 0 -0.17505 0 3.6196 0.51217 0.85838 1.39644
TYR_445 -10.3342 0.93173 4.46522 -0.5979 0.02546 0.34089 1.97994 -2.87364 -0.0337 -0.31562 -0.66113 -0.34559 0 0 0 0 0 0.08904 0.03022 0.0098 0 1.82074 -0.16778 0.01438 1.2797 2.07749 1.29836 -0.96659
HIS_D_446 -8.37527 0.76345 6.56527 -0.74334 0.0703 0.79738 2.72164 -3.46644 -0 -0 -2.13589 -0.04992 0 0 0 -0.864 0 0.03538 -0.04473 0.03472 0 1.86666 -0.10832 0 -0.45461 1.20804 1.0572 -1.1225
HIS_447 -7.28344 0.64216 6.77487 -0.42062 0.01684 0.4982 2.24988 -3.20454 -0.00722 -0.02928 -1.40527 -0.31881 0 0 -0.44384 -0.68756 0 0.02169 -0.03301 0.00386 0 2.42143 -0.01715 0 -0.45461 -0.40517 0.35939 -1.72219
SER_448 -2.6339 0.29977 3.23535 -0.03531 0.01498 0.06354 1.45844 -1.56594 -0.01671 -0.12153 -0.44232 -0.7772 0 0 0 0 0 0.01569 0.02044 0.03713 0.47631 0 0.01886 0.70443 -0.77834 -0.17927 0.27215 0.06654
LEU_449 -7.67542 0.5109 2.60514 -0.5461 0.11708 0.13077 2.06145 -2.3904 -0 -0 -1.41568 0.22141 0 0 0 0 0 0.01787 -0.0547 0.01107 0.54755 0 -0.27739 0 0.18072 -0.07076 0.44832 -5.57818
ASN_450 -5.3898 0.34645 5.65818 -0.33922 0.1789 0.69273 3.49032 -2.64529 -0 -0 -3.34893 -0.69304 0 0 -0.76258 -0.73941 0 0.01049 -0.02572 0.01999 0 1.7695 -0.59755 0 -0.93687 -0.07748 0.61962 -2.76972
TRP_451 -9.76321 1.18461 1.42723 -0.92488 0.02644 0.35009 2.58619 -2.37712 -0 -0 -2.14885 -0.44893 0 0 0 0 0 0.03051 -0.11275 0.09162 0 1.75935 0.0097 0 1.6906 -0.00738 0.64075 -5.98603
THR_452 -3.44692 0.40829 3.38923 -0.13039 0.04413 0.0675 1.89202 -1.74056 -0 -0 -1.11027 -0.31281 0 0 -0.76258 -0.73941 0 0.01833 0.06659 0.06846 0.08255 0 -0.08029 4.11624 -1.0874 -0.22327 0.49125 1.0107
LYS_453 -4.44439 0.39921 3.64958 -0.37394 0.05435 0.21702 1.54849 -1.6846 -0 -0 -0.33086 0.11422 0 0 0 0 0 0.01222 -0.0526 0.01078 2.22071 0 -0.08689 0 -1.5107 -0.48998 0.27065 -0.47674
VAL_454 -7.45072 0.65809 2.94909 -0.28582 0.18107 0.06532 2.63858 -2.53181 -0 -0 -1.55298 -0.38946 0 0 0 0 0 0.00664 0.00109 0.01163 0.18958 0 -0.49971 0 1.9342 -0.14654 0.23345 -3.98831
LEU_455 -8.28461 0.65466 3.11841 -0.52614 0.19637 0.12064 2.23396 -2.58605 -0 -0 -0.67511 0.23699 0 0 0 0 0 0.01122 -0.06652 0.02951 0.51865 0 -0.25962 0 0.18072 0.03819 0.29042 -4.7683
ARG_456 -4.76641 0.14295 6.44616 -0.41177 0.04392 0.19286 3.008 -2.61126 -0.01442 -0.10833 -4.68405 0.50368 0 0 -0.95716 -1.0421 0 0.01726 -0.0232 0.12448 2.27914 0 -0.10577 0 -1.2888 -0.28632 0.50315 -3.03799
GLY_457 -1.64355 0.20961 2.02349 -0.00043 0 0 0.86193 -0.99323 -0 -0 0.58616 -0.17176 0 0 0 0 0 0.0409 -0.00389 0 0 0 -1.51588 0 0.83697 -0.42208 0.87984 0.68807
PRO_458 -2.08585 0.49829 2.2087 -0.14933 0.0011 0.10822 1.19099 -1.00363 -0.01442 -0.10833 -0.94776 0.13933 0 0 -0.28844 0 0 0.07604 -0.0442 0.00988 0.18384 0 -1.12266 0 -2.4119 -0.60436 1.08129 -3.2832
THR_459 -4.70088 0.59762 1.93614 -0.1411 0.07648 0.10024 1.05797 -1.46142 -0 -0 -1.0831 -1.15554 0 0 0 0 0 0.20483 -0.01514 0.05305 0.09835 0 -0.15192 2.26287 -1.0874 -0.00765 0.78479 -2.63181
GLU_460 -2.26001 0.2388 2.5855 -0.3046 0.04368 0.3868 0.51252 -1.06114 -0.00444 -0.04612 0.30852 -0.37719 0 0 0 0 0 0.22783 -0.03861 0.00569 0 2.91269 0.11639 0 -2.7348 0.40583 0.42021 1.33757
GLU_461 -2.1923 0.18093 2.45205 -0.25001 0.06381 0.44073 0.95158 -1.01905 -0.00444 -0.04612 -0.6157 -0.49047 0 0 -0.73644 0 0 0.00489 -0.05966 0.00384 0 2.72421 0.0931 0 -2.7348 0.01763 0.30374 -0.91246
ARG_462 -9.59224 0.89932 8.96668 -0.63276 0.09642 0.43182 4.42623 -4.15779 -0 -0 -5.18979 0.08041 0 0 -2.00547 0 0 0.02181 0.25844 0.3566 2.01558 0 -0.11405 0 -1.2888 -0.0609 0.75082 -4.73764
LEU_463 -5.59594 0.76381 0.84478 -0.44733 0.1336 0.10458 0.63327 -1.16624 -0 -0 0.03711 -0.02715 0 0 0 0 0 0.0513 -0.02695 0.49961 1.71278 0 -0.04581 0 0.18072 -0.06725 0.84597 -1.56913
ASP_464 -4.56608 0.39968 6.55097 -0.22411 0.05724 0.7264 3.78078 -2.78632 -0 -0 -6.65812 -1.22267 0 0 0 -1.16781 0 0.01141 -0.05143 2e-05 0 1.92363 -0.57404 0 -2.3716 0.13006 0.46512 -5.57684
ILE_465 -5.22981 0.65004 1.78601 -0.45942 0.29602 0.09958 0.98583 -1.38813 -0 -0 -0.28599 -0.12251 0 0 0 0 0 0.02412 -0.07085 0.02075 0.2685 0 -0.62894 0 0.73287 0.02587 0.41861 -2.87747
LYS_466 -4.89667 0.63429 5.99206 -0.56941 0.12862 0.42106 2.93574 -2.55919 -0 -0 -4.47983 -0.07264 0 0 0 -0.50322 0 0.01852 0.00407 0.43159 2.49926 0 0.26284 0 -1.5107 0.08424 0.60927 -0.5701
HIS_467 -3.66306 0.33638 3.16225 -0.42384 0.03581 0.53246 1.14021 -1.53807 -0 -0 -0.42436 -0.49851 0 0 0 0 0 0.05137 -0.101 0.00048 0 1.74894 -0.43891 0 -0.45461 0.00788 0.52858 0.00199
ASN_468 -8.29631 0.48691 6.58793 -0.14954 0.00677 0.2152 2.94009 -3.51914 -0 -0 -2.09423 -0.05324 0 0 -0.90052 -0.864 0 0.0081 -0.02597 0.19308 0 2.73559 -0.34698 0 -0.93687 0.50282 0.8379 -2.67243
ARG_469 -9.02786 1.09621 9.75613 -0.74773 0.19757 0.35978 3.9853 -3.92445 -0.00035 -0.00131 -5.88543 0.51784 0 0 -0.44384 -1.73529 0 0.00995 -0.04086 0.22934 2.95823 0 -0.09977 0 -1.2888 0.42771 1.94807 -1.70956
PRO_470 -4.85711 0.58304 4.50317 -0.1199 0.00525 0.08773 2.00599 -1.81549 -0 -0 -1.71425 0.23272 0 0 0 0 0 0.01955 -0.08538 0.01708 0.12743 0 -1.00024 0 -2.4119 -0.64298 1.44295 -3.62233
ARG_471 -5.39152 0.49024 5.39115 -0.45455 0.05664 0.22839 2.51705 -2.48851 -0.01207 -0.06522 -1.90569 0.34568 0 0 0 -0.68756 0 0.02789 -0.00654 0.05056 2.10786 0 -0.17449 0 -1.2888 -0.47562 0.49816 -1.23695
ARG_472 -3.82106 0.25614 4.86899 -0.82917 0.21246 0.57545 2.07887 -2.19718 -0 -0 -2.88476 0.29515 0 0 0 -1.10932 0 0.01153 0.01276 0.15453 2.22896 0 -0.18971 0 -1.2888 -0.03352 0.60052 -1.05816
ASP_473 -6.81504 0.48799 8.64164 -0.10384 0.00239 0.31101 4.01258 -3.65047 -0 -0 -5.28199 -0.15907 0 0 0 -1.8601 0 0.00458 -0.02671 0.00069 0 1.95129 -0.11787 0 -2.3716 -0.0511 0.61423 -4.41139
CYS:disulfide_474 -7.77397 0.35737 6.3125 -0.03573 0 0.01316 3.06126 -3.21596 -0 -0 -2.57974 -0.40594 0 0 0 0 -0.74596 0.01928 0.0771 0.06804 0.27366 0 0.26541 0 3.6196 -0.01543 0.5468 -0.15855
VAL_475 -4.27132 0.32872 3.90953 -0.30301 0.18446 0.06752 1.83967 -2.27903 -0 -0 -1.88583 -0.10577 0 0 0 0 0 0.01071 -0.05576 0.00086 0.06975 0 -0.3836 0 1.9342 0.1096 0.33149 -0.4978
ALA_476 -2.77545 0.13465 2.60364 -0.02275 0 0 1.61097 -1.56308 -0.00485 -0.03594 -0.61492 -0.34946 0 0 0 0 0 0.00949 -0.02489 0 0 0 -0.39743 0 1.8394 -0.27895 0.2745 0.40494
GLU_477 -3.92343 0.17843 5.40123 -0.21867 0.03801 0.3222 2.10366 -2.2278 -0 -0 -3.32576 -0.56995 0 0 0 -0.98451 0 0.00508 -0.07608 0.03782 0 2.92868 -0.06043 0 -2.7348 -0.5429 0.35144 -3.29778
GLY_478 -2.60008 0.21385 2.84254 -5e-05 0 0 1.62858 -1.53266 -0.03155 -0.25313 -1.94529 -0.3867 0 0 0 0 0 0.0441 -0.15628 0 0 0 -1.34976 0 0.83697 -0.71878 0.43749 -2.97075
LYS_479 -6.53408 0.35968 4.46285 -0.5336 0.14297 0.3569 1.71991 -2.14053 -0.01331 -0.048 -1.89971 -0.08577 0 0 0 0 0 0.03689 0.01815 0.10908 1.86441 0 0.21002 0 -1.5107 -0.17063 0.43325 -3.22221
VAL_480 -3.98664 0.34368 1.87716 -0.30825 0.19483 0.06314 0.74019 -1.61 -0.02573 -0.21633 -1.10992 -0.31611 0 0 0 0 0 0.01898 0.00274 0.00538 0.10885 0 -0.47121 0 1.9342 0.09247 0.33673 -2.32586
CYS:disulfide_481 -3.82371 0.26935 1.7544 -0.04155 0 0.01534 0.49628 -0.98646 -0 -0 -0.03461 -0.21465 0 0 0 0 -0.74473 0.01467 -0.016 0.00254 0.26915 0 0.26757 0 3.6196 -0.50803 0.2377 0.57687
ASP_482 -5.13566 0.6699 6.28725 -0.17775 0.00961 0.54129 2.60984 -2.47642 -0.00302 -0.01459 -3.52626 -0.89588 0 0 -0.87245 0 0 0.04916 -0.08046 0.01885 0 2.90463 -0.03535 0 -2.3716 -0.50156 0.81294 -2.18751
PRO_483 -2.76555 0.58848 2.97659 -0.06931 0 0.0429 1.49725 -1.20215 -0 -0 -0.72992 0.57386 0 0 -0.50053 0 0 0.03349 -0.12217 0.0598 0.20436 0 -0.75035 0 -2.4119 -0.0036 0.99981 -1.57895
LEU_484 -6.28231 0.73179 4.14799 -0.52178 0.30358 0.15091 2.15439 -2.24737 -0.02524 -0.16246 -3.55336 0.19365 0 0 -0.87245 0 0 0.15878 0.15232 0.09172 0.29654 0 -0.24511 0 0.18072 -0.0027 0.82956 -4.52084
CYS:disulfide_485 -6.55564 0.87951 4.50772 -0.05351 0 0.03547 2.01486 -2.28636 -0.00292 -0.01289 -0.91721 -0.3375 0 0 0 0 -0.58548 0.09365 0.03138 0.22599 0.97836 0 0.17664 0 3.6196 -0.39076 0.72139 2.14229
SER_486 -4.67695 0.46335 5.54103 -0.03717 0 0.06744 3.0573 -2.49332 -0.01511 -0.11 -2.69758 -0.52139 0 0 -0.71814 0 0 0.02423 -0.02326 0.16292 0.12388 0 -0.5362 1.7315 -0.77834 -0.11972 0.45005 -1.10548
SER_487 -1.19125 0.17601 1.61886 -0.03076 0.00129 0.05078 0.5489 -0.74785 -0 -0 0.85947 -0.95466 0 0 0 0 0 0.00489 -0.11739 0.00438 0.13533 0 -0.39909 0.60211 -0.77834 -0.00183 0.44892 0.22978
GLY_488 -3.46802 0.33149 3.15053 -5e-05 0 0 2.01922 -1.67074 -0 -0 -1.83546 -0.40641 0 0 -0.71814 0 0 0.00397 0.02414 0 0 0 0.36886 0 0.83697 -0.04348 0.15973 -1.2474
GLY_489 -4.25835 0.53296 3.42985 -0.00028 0 0 2.04775 -1.95149 -0.03208 -0.21427 -2.65453 -0.2033 0 0 0 0 0 0.02909 0.15993 0 0 0 -1.52187 0 0.83697 0.07877 0.26712 -3.45372
CYS:disulfide_490 -6.83912 0.40608 3.60781 -0.06747 4e-05 0.05926 1.57163 -2.12255 -0.01671 -0.12153 0.36808 -0.34599 0 0 0 0 -0.74473 0.02018 -0.01141 0.0014 0.27062 0 -0.38107 0 3.6196 -0.04831 0.31448 -0.45972
TRP_491 -12.1959 0.84714 3.70512 -0.88454 0.0285 0.43162 3.59168 -3.17427 -0.00019 -0.00172 -3.59531 -0.23483 0 0 0 0 0 0.00596 0.03937 0.07834 0 1.86953 -0.02968 0 1.6906 -0.25359 0.30947 -7.77274
GLY_492 -4.3607 0.58071 2.95933 -0.00194 0 0 1.15405 -1.66887 -0.0001 -0.0017 0.02839 -0.37741 0 0 0 0 0 0.03742 -0.08657 0 0 0 -1.50587 0 0.83697 0.06748 0.6763 -1.6625
PRO_493 -3.4098 0.41616 1.48051 -0.20314 0.01173 0.14858 0.3437 -0.59659 -0.01789 -0.1006 0.07336 -0.09488 0 0 0 0 0 0.00889 0.03499 0.02631 0.41346 0 -0.72204 0 -2.4119 0.08249 0.87504 -3.6416
GLY_494 -2.4789 0.33309 2.97926 -0.00023 0 0 1.29438 -1.35999 -0 -0 -0.86052 -0.15504 0 0 0 0 0 0.00921 -0.02143 0 0 0 -1.50002 0 0.83697 -0.21451 0.90903 -0.22872
PRO_495 -5.19529 0.59531 3.02048 -0.08728 0.00011 0.05418 1.61789 -1.48998 -0.00047 -0.00266 -0.53905 0.68372 0 0 0 0 0 0.01575 -0.14363 0.00243 0.5498 0 -0.39212 0 -2.4119 -0.30807 0.69168 -3.33909
GLY_496 -3.60872 0.37911 3.11915 -5e-05 0 0 1.56905 -1.69083 -0 -0 -0.61703 -0.39529 0 0 -0.44876 0 0 0.09403 -0.1034 0 0 0 0.45128 0 0.83697 -0.24309 0.28407 -0.37351
GLN_497 -7.57257 0.69596 6.43613 -0.6237 0.08482 0.68391 2.61908 -2.96241 -0.03029 -0.19787 -3.45446 -0.56559 0 0 0 0 0 0.06685 0.02987 0.02335 0 2.28811 -0.10226 0 -0.18838 -0.2271 0.39518 -2.60136
CYS:disulfide_498 -6.28424 1.16879 3.61541 -0.06629 0.00056 0.04771 1.53733 -2.0561 -0 -1e-05 -0.01587 -0.34351 0 0 0 0 -0.58548 0.02788 -0.03389 0.02766 0.76852 0 0.16436 0 3.6196 -0.52631 0.76324 1.82935
LEU_499 -6.14067 0.3212 3.28346 -0.67031 0.17694 0.25766 2.43452 -2.12584 -0 -0 -2.65524 0.08942 0 0 0 0 0 0.01639 -0.02177 0.02248 0.97268 0 -0.2576 0 0.18072 -0.42127 0.59471 -3.94253
SER_500 -3.50491 0.6013 3.91429 -0.02939 0.00084 0.05124 1.83482 -1.83948 -0.01752 -0.11228 -2.05269 -0.90984 0 0 0 0 0 0.09369 0.19978 4e-05 0.12213 0 -0.23436 0.6028 -0.77834 0.10505 0.31505 -1.63778
CYS:disulfide_501 -4.75847 0.34302 2.68259 -0.04243 0 0.01617 0.54381 -1.45279 -0 -0 0.42586 -0.17935 0 0 0 0 -0.68785 0.01333 -0.00337 0.09319 0.18829 0 0.11129 0 3.6196 0.04895 0.28522 1.24708
ARG_502 -4.66909 0.3679 4.82837 -0.62174 0.0818 0.35912 1.75546 -2.05631 -0 -0 -2.18757 0.48578 0 0 -0.50053 0 0 0.01656 -0.02153 0.09352 2.41064 0 -0.02891 0 -1.2888 -0.28812 0.49426 -0.76919
ASN_503 -3.57935 0.33533 2.71903 -0.15116 0.0073 0.22513 1.29861 -1.4912 -0.03074 -0.19261 -0.45179 -0.05589 0 0 -1.02907 0 0 0.01158 0.01422 0.03203 0 2.27775 0.11182 0 -0.93687 1.44955 0.58054 1.1442
TYR_504 -9.20875 1.11667 2.83009 -0.60161 0.05946 0.31467 2.23777 -2.55365 -0.00603 -0.03815 -2.24358 -0.1902 0 0 0 0 0 0.06405 0.20248 8e-05 0 2.25809 -0.42692 0.00155 1.2797 1.44191 0.56103 -2.90137
SER_505 -5.01266 0.19213 4.19408 -0.03196 0 0.07496 2.23855 -2.12383 -0.0016 -0.02625 -2.13881 -0.25104 0 0 0 0 0 0.06512 -0.00506 0.01609 0.61611 0 -0.07228 0.60681 -0.77834 -0.10151 0.47519 -2.06429
ARG_506 -5.25079 0.2547 5.45475 -0.68973 0.10814 0.43169 2.58678 -2.34513 -0.01622 -0.16032 -2.19107 0.076 0 0 0 -0.73634 0 0.04857 0.00787 0.18685 2.45271 0 -0.0429 0 -1.2888 0.30466 0.30962 -0.49895
GLY_507 -1.11711 0.08613 1.46095 -5e-05 0 0 0.58906 -0.70784 -0.00239 -0.03136 -0.03422 -0.41213 0 0 0 0 0 0.18539 -0.09856 0 0 0 -1.0893 0 0.83697 -0.10969 0.2853 -0.15885
GLY_508 -1.97872 0.21097 2.263 -5e-05 0 0 0.55144 -1.20316 -0.00635 -0.04563 -0.18104 -0.39153 0 0 -0.28422 0 0 0.13947 -0.18188 0 0 0 -1.47168 0 0.83697 -0.9326 0.22306 -2.45196
VAL_509 -6.05328 0.52409 3.97912 -0.26868 0.17996 0.05376 2.69653 -2.58702 -0 -0 -2.12371 -0.19181 0 0 0 0 0 0.04467 -0.06825 0.0069 0.35647 0 -0.7991 0 1.9342 -0.7437 0.26214 -2.79771
CYS:disulfide_510 -6.80886 0.78655 3.01785 -0.04694 0.00143 0.01885 1.5448 -1.88402 -0.00428 -0.01674 -1.36553 -0.25324 0 0 0 0 -0.68785 0.05759 -0.01931 0.05499 0.45794 0 0.10636 0 3.6196 -0.53724 0.39976 -1.55827
VAL_511 -6.4756 0.44028 3.26055 -0.30582 0.17713 0.06345 2.16528 -2.53379 -0 -0 -1.57674 -0.42913 0 0 0 0 0 0.01676 -0.01292 0.02918 0.12504 0 -0.41495 0 1.9342 -0.56413 0.33238 -3.76883
THR_512 -3.357 0.25612 2.24591 -0.12356 0.05573 0.0545 1.26026 -1.27585 -0.01153 -0.14717 -1.47155 -1.00288 0 0 -1.02907 -0.68436 0 0.01369 -0.04237 0.08066 0.51274 0 0.06353 2.33979 -1.0874 -0.20994 0.34978 -3.20998
HIS_513 -4.14564 0.28116 2.98029 -0.74685 0.00712 0.99394 0.87563 -1.63711 -0.0162 -0.20506 -1.20265 0.06387 0 0 0 -0.68436 0 0.02574 0.02825 0.01421 0 1.64772 -0.29642 0 -0.45461 0.02209 0.29512 -2.15376
CYS:disulfide_514 -6.74817 0.93361 2.80261 -0.03605 0 0.01442 1.37131 -1.83449 -0.00628 -0.06426 -2.0272 -0.17062 0 0 0 0 -0.68717 0.00473 -0.01224 0.24516 0.23218 0 -0.15041 0 3.6196 -0.01624 0.25455 -2.27498
ASN_515 -5.99405 0.40389 6.11358 -0.1896 0.02672 0.28458 2.71305 -2.75828 -0.02463 -0.14328 -2.55512 -0.60987 0 0 -1.14846 0 0 0.02014 -0.00913 0.10863 0 2.73157 -0.51954 0 -0.93687 0.05004 0.40842 -2.02821
PHE_516 -7.15149 0.87782 3.05257 -0.48959 0.01581 0.21327 2.24716 -2.36985 -0.01546 -0.13312 -0.54864 0.00384 0 0 0 0 0 0.02406 -0.0006 0.04357 0 2.74472 -0.17945 0 1.0402 0.26195 0.7055 0.34228
LEU_517 -5.25831 0.46531 3.3636 -0.50467 0.19986 0.14162 0.91296 -2.06338 -0.00628 -0.06426 -1.05566 -0.0009 0 0 0 0 0 0.03165 -0.0566 0.03917 2.14943 0 0.0739 0 0.18072 0.21268 0.71137 -0.52778
ASN_518 -3.54437 0.33624 4.31249 -0.15739 0.00951 0.20755 1.54998 -2.05084 -9e-05 -0.00343 -0.87736 -0.90559 0 0 -1.04632 0 0 0.33076 -0.01726 4e-05 0 1.87954 -0.22426 0 -0.93687 0.01715 0.42241 -0.69812
GLY_519 -3.18255 0.24549 3.08009 -0.00027 0 0 1.34515 -1.46446 -0 -0 -2.10726 -0.15941 0 0 -1.5864 0 0 0.14214 -0.08243 0 0 0 -1.50456 0 0.83697 0.09541 0.30726 -4.03483
GLU_520 -2.00017 0.62096 2.41534 -0.46279 0.35171 1.48936 0.7562 -0.99152 -0 -0 -1.09498 -2.73344 0 0 0 0 0 0.19867 -0.03033 0.03559 0 3.96139 -0.08305 0 -2.7348 5.82851 1.32332 6.84997
PRO_521 -3.40373 0.63296 3.03031 -0.20397 0.12241 0.14666 0.78732 -1.15576 -0.02463 -0.14328 0.01092 -0.1939 0 0 0 0 0 0.30963 0.0341 0.08822 0.14601 0 -0.54137 0 -2.4119 6.13395 1.50276 4.8667
ARG_522 -9.93406 0.5498 9.73497 -0.81031 0.44638 0.44691 3.5639 -4.44219 -0.02139 -0.10403 -5.62674 0.56765 0 0 -0.54008 0 0 0.06104 0.16309 0.06677 3.615 0 0.00815 0 -1.2888 0.09968 0.76002 -2.68424
GLU_523 -9.18568 0.9416 9.70222 -0.31412 0.18538 0.43908 3.91646 -4.08514 -0.00467 -0.05789 -4.5326 -0.1842 0 0 -1.14846 -0.73634 0 0.05795 -0.01745 0.28481 0 2.65045 0.35207 0 -2.7348 0.09489 0.86773 -3.50871
PHE_524 -8.41357 0.85418 4.71469 -0.57567 0.02108 -0.06411 3.55816 -3.08126 -0 -0 -2.50015 -0.34409 0 0 0 0 0 0.06752 -0.01476 4e-05 0 1.70441 -0.28742 0 1.0402 0.68176 0.96613 -1.67285
ALA_525 -4.75947 0.65886 1.11087 -0.02296 0 0 1.18177 -1.56252 -0 -0 -0.47901 -0.39026 0 0 0 0 0 0.09103 -0.00909 0 0 0 -0.24652 0 1.8394 0.39691 0.70861 -1.4824
HIS_D_526 -5.40513 0.71132 4.4494 -0.38472 0.00681 0.4736 2.39894 -2.39464 -0 -0 -2.3412 -0.33355 0 0 0 0 0 0.03039 0.15383 0.05662 0 1.87836 -0.16461 0 -0.45461 0.09912 0.4629 -0.75715
GLU_527 -1.39906 0.30827 1.26976 -0.42109 0.08959 0.95308 0.28711 -0.56615 -0 -0 0.32636 -0.73871 0 0 0 0 0 1.46879 4.0252 0.0645 0 2.83146 0.60901 0 -2.7348 0.66385 13.823 20.8602
ALA_528 -3.53259 0.78701 2.23909 -0.02897 0.04313 0 1.53634 -1.62002 -0 -0 -0.79343 -0.52317 0 0 0 0 0 0.72005 0.29997 0 0 0 1.11756 0 1.8394 1.44855 14.7017 18.2347
GLU_529 -5.97242 0.54704 5.31676 -0.25394 0.03547 0.27784 3.01925 -2.71341 -0.00239 -0.03134 -3.10104 -0.22125 0 0 0 0 0 0.06959 -0.00178 0.01155 0 2.98878 0.28229 0 -2.7348 0.86483 1.36957 -0.24941
CYS:disulfide_530 -6.78639 0.43053 3.75403 -0.04518 0.00285 0.01757 1.10877 -2.01531 -0 -3e-05 -1.66975 -0.28206 0 0 0 0 -0.68717 0.00688 -0.04431 0.08341 0.5381 0 0.15947 0 3.6196 -0.06166 0.4554 -1.41527
PHE_531 -6.58884 0.75846 5.05088 -0.57759 0.0324 0.30618 2.82828 -2.73043 -0 -0 -2.54685 0.03448 0 0 0 0 0 0.0467 0.03818 0.00151 0 2.04742 -0.0895 0 1.0402 -0.17989 0.32518 -0.20322
SER_532 -2.21211 0.14367 2.18215 -0.02735 0.00014 0.02293 0.57734 -1.06298 -0.01622 -0.16032 -1.02814 -0.30605 0 0 0 0 0 0.00347 0.09024 0.03679 0.43092 0 -0.04085 0.60613 -0.77834 -0.31659 0.27165 -1.5835
CYS:disulfide_533 -5.47023 0.28917 3.51174 -0.0339 0 0.01236 1.44926 -1.7281 -0 -0 -1.25711 -0.13183 0 0 0 0 -0.67738 0.01226 0.01966 0.11411 0.28614 0 0.21316 0 3.6196 -0.45761 0.21748 -0.01122
HIS_534 -6.67612 0.90026 6.06664 -0.52425 0.03426 0.39755 2.09337 -2.76879 -0.03262 -0.20526 -1.87926 -0.86828 0 0 -1.21114 0 0 0.02545 -0.06983 0.00732 0 1.52119 -0.05382 0 -0.45461 -0.47906 0.80153 -3.37546
PRO_535 -2.98184 0.65285 2.29616 -0.07012 0 0.04362 0.66814 -0.94792 -0 -0 0.79362 0.57227 0 0 0 0 0 0.15424 -0.24225 0.10889 0.23387 0 -0.81241 0 -2.4119 -0.09412 1.3759 -0.66098
GLU_536 -5.79861 0.56809 6.14367 -0.37611 0.04705 0.76908 2.65226 -2.6435 -0.00358 -0.02803 -1.60503 -0.39783 0 0 -1.21114 0 0 0.16645 0.12102 0.14621 0 2.86507 0.27317 0 -2.7348 0.60426 1.06397 0.62166
CYS:disulfide_537 -5.56382 0.7644 3.5574 -0.05927 0.0005 0.04049 1.77135 -1.77403 -0.01767 -0.11162 -1.16498 -0.38438 0 0 0 0 -0.4626 0.19448 -0.05816 0.01361 0.5395 0 0.12313 0 3.6196 0.39575 0.7174 2.14109
GLN_538 -6.50421 0.74553 5.13586 -0.6484 0.06571 0.41941 2.16134 -2.3199 -0.02446 -0.20766 -2.60497 -0.17163 0 0 -0.94017 0 0 0.0539 0.55876 0.21582 0 2.70847 0.08572 0 -0.18838 -0.10886 1.39078 -0.17733
PRO_539 -3.90226 0.70434 2.19411 -0.12855 0.00369 0.09453 0.86058 -0.96356 -0 -0 -1.05911 0.19233 0 0 -0.94017 0 0 0.01804 -0.03132 0.02402 0.22118 0 -0.7995 0 -2.4119 -0.4693 1.4198 -4.97304
MET_540 -6.58521 0.64084 4.37162 -0.29805 0.07369 0.05879 2.09562 -2.17479 -0 -0.00011 -1.34105 -0.39758 0 0 0 0 0 0.03991 -0.01014 0.13066 1.60179 0 0.07332 0 0.60916 -0.06703 0.4343 -0.74426
GLU_541 -1.85098 0.09757 1.92655 -0.29737 0.05239 0.36348 0.69695 -0.9411 -0 -0 -0.00343 -0.29938 0 0 0 0 0 0.01529 0.10769 0.00399 0 2.89043 0.01081 0 -2.7348 0.15373 0.26015 0.45199
GLY_542 -2.21853 0.17515 1.77662 -5e-05 0 0 0.67814 -0.98376 -0.00643 -0.04826 -0.81108 -0.39062 0 0 0 0 0 0.00324 -0.17047 0 0 0 -1.45879 0 0.83697 -0.69291 0.25732 -3.05345
THR_543 -4.64152 0.41296 3.52551 -0.22865 0.1991 0.09264 1.65264 -2.12062 -0.02773 -0.14886 0.01135 -1.26994 0 0 0 0 0 0.01226 -0.0053 0.02217 0.79504 0 -0.04342 2.29235 -1.0874 -0.60601 0.31011 -0.85331
ALA_544 -2.79573 0.20751 1.67911 -0.02458 6e-05 0 0.64563 -1.25676 -0 -0 -0.39455 -0.25753 0 0 0 0 0 0.01917 -0.03772 0 0 0 -0.04787 0 1.8394 -0.51563 0.29962 -0.63988
THR_545 -6.78767 0.76806 3.88383 -0.12855 0.16838 0.06051 3.12737 -2.33515 -0.05479 -0.4112 -1.67857 -0.95088 0 0 0 0 0 0.05518 0.14347 0.00431 0.19636 0 -0.3101 2.22763 -1.0874 -0.60336 0.50451 -3.20808
CYS:disulfide_546 -6.84281 0.5412 3.76025 -0.06721 0.00615 0.07079 1.8329 -2.17328 -0 -0 -0.01177 -0.37336 0 0 0 0 -0.67738 0.01011 -0.00678 0.07556 0.29155 0 -0.12887 0 3.6196 -0.25247 0.59048 0.26468
ASN_547 -3.52005 0.15058 1.99769 -0.2042 0.04059 0.32801 1.09438 -1.30585 -0 -0 -1.21485 -0.56172 0 0 0 0 0 0.01449 -0.06409 0.00374 0 2.15184 -0.61785 0 -0.93687 -0.41273 0.30427 -2.75265
GLY_548 -3.62828 0.12073 3.40619 -0.00174 0 0 1.49182 -1.75083 -0.01495 -0.09364 -1.54057 -0.35212 0 0 -0.42806 0 0 0.26283 -0.08461 0 0 0 -1.54194 0 0.83697 0.03722 0.16631 -3.11466
SER_549 -1.40008 0.04257 1.37112 -0.02483 0 0.03904 0.26407 -0.70758 -0.00313 -0.05287 0.20793 -0.97701 0 0 0 0 0 0.89907 3.42913 0.02177 0.49538 0 0.47796 0.61491 -0.77834 0.48975 15.3223 19.7312
GLY_550 -3.1102 0.16886 3.42157 -0.00304 0 0 1.74501 -1.74605 -0 -0 -0.2281 -0.44 0 0 0 0 0 0.4081 -0.02146 0 0 0 -1.50447 0 0.83697 0.54303 15.7746 15.8448
SER_551 -4.69587 0.20646 4.90419 -0.02837 0.00057 0.0431 2.52306 -2.2751 -0 -0 -1.41585 -0.95315 0 0 0 -0.4712 0 0.18195 -0.05523 0.11176 0.16106 0 -0.28994 0.63033 -0.77834 0.05826 0.76518 -1.37716
ASP_552 -3.98631 0.46795 4.83349 -0.23211 0.08699 0.78359 1.41789 -2.20332 -0.0211 -0.21062 -0.69272 -3.53895 0 0 0 0 0 0.01734 -0.0639 0.37972 0 2.59009 -0.35507 0 -2.3716 -0.65494 0.50761 -3.24598
THR_553 -5.81648 0.21076 6.22773 -0.1288 0.07113 0.08291 3.1312 -3.04152 -0.00307 -0.06246 -2.75892 -1.30708 0 0 -0.42806 0 0 0.04215 0.04545 0.04294 0.06458 0 -0.5235 2.27718 -1.0874 -0.52462 0.46315 -3.0227
CYS:disulfide_554 -5.11529 0.79845 3.24865 -0.05774 0 0.04023 1.90231 -1.84594 -0 -0 0.64277 -0.36448 0 0 0 0 -0.4626 0.1115 -0.03073 0.12066 0.83603 0 0.16249 0 3.6196 -0.32013 0.51046 3.79623
ALA_555 -2.77051 0.13645 1.4429 -0.02313 0 0 1.11536 -1.04867 -0 -0 -1.07911 -0.34487 0 0 0 0 0 0.04147 -0.03158 0 0 0 -0.34353 0 1.8394 -0.45369 0.32622 -1.19329
GLN_556 -5.24172 0.61002 4.15267 -0.34564 0.05164 0.19636 1.78004 -1.84925 -0.04475 -0.26456 -1.58292 -0.22433 0 0 0 0 0 0.03436 -0.01282 0.01518 0 2.79208 -0.14545 0 -0.18838 -0.06028 0.17804 -0.1497
CYS:disulfide_557 -4.94359 0.55846 2.23656 -0.06413 1e-05 0.04599 0.4789 -1.34864 -0 -0 -0.18294 -0.35804 0 0 0 0 -0.50233 0.14559 0.68346 0.13771 1.19542 0 0.07992 0 3.6196 0.16021 0.28608 2.22825
ALA_558 -4.43828 0.65154 2.86266 -0.02494 0.0004 0 1.69463 -1.88503 -0 -0 0.09547 -0.4697 0 0 0 0 0 4.64066 0.14936 0 0 0 0.22243 0 1.8394 0.21674 1.32157 6.87692
HIS_559 -3.54264 0.4872 1.89587 -0.47068 0.01776 0.57735 0.83317 -1.30849 -0.00382 -0.01094 -0.34691 -0.00039 0 0 0 0 0 1.43705 -0.04066 0.00137 0 1.6286 -0.27802 0 -0.45461 0.36863 1.70461 2.49445
PHE_560 -8.96259 1.1419 4.16129 -0.6698 0.06747 0.382 2.44497 -2.75879 -0.01236 -0.04283 -2.63876 0.24211 0 0 0 0 0 0.06815 0.02008 0.02888 0 1.93423 -0.18215 0 1.0402 -0.09639 0.76861 -3.06378
ARG_561 -6.71892 0.34382 5.87617 -0.53931 0.08635 0.30635 3.35372 -2.71068 -0.04698 -0.35363 -3.91274 0.47206 0 0 -0.523 0 0 0.04457 -0.06352 0.03997 2.04562 0 0.1772 0 -1.2888 -0.07374 0.4116 -3.07387
ASP_562 -6.75733 0.16554 7.87436 -0.19072 0.02672 0.61833 3.52927 -3.29408 -0.0616 -0.42142 -6.74633 -0.93497 0 0 0 -1.41886 0 0.00367 -0.01921 0.25192 0 2.76156 -0.51753 0 -2.3716 0.11481 0.32669 -7.06078
GLY_563 -2.97391 0.61087 3.12893 -0.00025 0 0 1.18519 -1.57497 -0.00164 -0.02013 -0.87075 -0.28479 0 0 -0.523 0 0 0.01813 -0.21859 0 0 0 -1.3635 0 0.83697 0.85276 0.89789 -0.30081
PRO_564 -4.24948 0.69355 2.49494 -0.12036 0.01233 0.07554 0.88438 -1.09801 -0.02447 -0.13304 -0.24501 0.58432 0 0 0 0 0 0.06287 -0.01576 0.04148 0.15239 0 0.07958 0 -2.4119 1.04474 1.08278 -1.08914
HIS_D_565 -8.72662 0.57396 8.05226 -0.39777 0.00896 0.46382 3.65576 -3.78705 -0.00028 -0.00112 -3.85869 -0.28399 0 0 0 -1.46056 0 0.0391 -0.01832 0.00076 0 2.0264 0.01981 0 -0.45461 0.21894 0.51719 -3.41202
CYS:disulfide_566 -5.89476 0.7469 3.6832 -0.05926 0.00029 0.04101 1.90529 -2.03199 -0.00957 -0.03775 -1.14169 -0.39201 0 0 0 0 -0.50233 0.00562 0.01032 0.17369 0.63075 0 0.1646 0 3.6196 -0.07898 0.44739 1.28033
VAL_567 -6.56869 0.49687 4.10777 -0.29753 0.14576 0.05934 2.36751 -2.70369 -0.00382 -0.01094 -1.48146 -0.43812 0 0 0 0 0 0.02585 -0.02085 0.00013 0.16277 0 -0.41638 0 1.9342 -0.28872 0.38852 -2.54146
SER_568 -2.23496 0.08618 2.38569 -0.02853 0 0.04532 0.34588 -1.03802 -0.00609 -0.0943 -0.46365 -1.1555 0 0 0 0 0 0.02439 0.17305 0.00032 0.30101 0 -0.07284 0.61203 -0.77834 -0.4603 0.33733 -2.02134
SER_569 -3.06077 0.25188 2.2469 -0.02942 0 0.06893 0.69195 -1.24989 -0.00609 -0.0943 0.05337 -0.25107 0 0 0 0 0 0.00841 0.02587 2e-05 0.05073 0 -0.52144 0.6 -0.77834 -0.34266 0.21723 -2.11868
CYS:disulfide_570 -5.2881 0.50103 2.38187 -0.04047 0 0.0152 0.44661 -1.24478 -0 -0 0.02693 -0.18712 0 0 0 0 -0.79833 0.01046 0.02497 0.00124 0.22444 0 0.27414 0 3.6196 -0.07013 0.84355 0.74112
PRO_571 -5.46549 0.56664 3.35558 -0.18164 0.00074 0.12657 1.28452 -1.3164 -0 -0 -1.39036 0.04671 0 0 0 0 0 0.02435 -0.02978 0.01417 1.17906 0 -0.80675 0 -2.4119 -0.3051 0.96458 -4.34451
HIS_D_572 -4.61385 0.25245 2.80098 -0.77723 0.14018 1.04052 1.17391 -1.78747 -0.00116 -0.00467 0.01099 -1.63701 0 0 0 0 0 0.2522 0.03269 0.003 0 3.81403 -0.57537 0 -0.45461 0.84474 0.34644 0.86077
GLY_573 -3.04523 0.26491 2.55462 -6e-05 0 0 0.99939 -1.48354 -0 -0 -0.67357 -0.37641 0 0 0 0 0 0.02241 -0.14421 0 0 0 -1.52078 0 0.83697 1.38929 0.21325 -0.96296
VAL_574 -5.45776 0.47539 3.6993 -0.2863 0.19821 0.06099 2.40335 -2.14358 -0.00489 -0.02536 -1.76671 -0.08174 0 0 0 0 0 0.02218 -0.07009 0.01432 0.07551 0 -0.44848 0 1.9342 -0.07674 0.31296 -1.16526
LEU_575 -4.99486 0.23936 2.50333 -0.57949 0.21388 0.1467 1.7165 -1.72237 -0 -0 -1.73603 0.33294 0 0 0 0 0 0.01695 0.24786 0.02941 0.41782 0 -0.16354 0 0.18072 -0.49233 0.39069 -3.25246
GLY_576 -4.52664 0.31202 3.80803 -0.00074 0 0 2.21561 -2.16503 -0 -0 -1.25875 -0.23012 0 0 0 0 0 0.05644 -0.14233 0 0 0 -0.39853 0 0.83697 0.00598 0.50657 -0.98054
ALA_577 -1.88508 0.09726 1.63497 -0.02383 1e-05 0 0.5579 -0.85785 -0.00059 -0.00164 0.17708 -0.36551 0 0 0 0 0 0.01537 -0.05125 0 0 0 -0.37344 0 1.8394 -0.12221 0.485 1.12561
LYS_578 -1.472 0.17749 1.26108 -0.52575 0.17425 0.3548 0.10012 -0.63029 -0.01804 -0.07583 -0.07961 -0.18325 0 0 0 0 0 0.09869 -0.02443 0.01573 1.78789 0 0.18882 0 -1.5107 -0.21175 0.28479 -0.28798
GLY_579 -2.58854 0.20278 2.92603 -0.001 0 0 1.88108 -1.54489 -0.02293 -0.10119 -1.03609 -0.25925 0 0 0 0 0 0.20406 -0.13412 0 0 0 -1.54217 0 0.83697 0.69747 0.60605 0.12427
PRO_580 -3.59365 0.35434 1.02935 -0.18343 0.00091 0.12714 0.25305 -0.81659 -0.00731 -0.02653 -0.20016 0.05931 0 0 0 0 0 0.0483 -0.04865 0.00066 0.83517 0 -0.90956 0 -2.4119 0.18555 0.76696 -4.53704
ILE_581 -7.00377 0.43378 4.5883 -0.61726 0.39016 0.12068 3.24716 -2.60401 -0 -0 -3.49685 0.34699 0 0 0 0 0 0.03193 0.09097 0.00823 0.93589 0 -0.75756 0 0.73287 -0.63657 0.61339 -3.57569
TYR_582 -9.64127 0.89981 3.94174 -0.59867 0.03928 0.32751 1.56516 -3.00245 -0.00731 -0.02653 -1.82524 -0.25321 0 0 0 0 0 0.0194 -0.02055 0.00933 0 2.12416 -0.09213 0.03491 1.2797 -0.25799 0.54797 -4.93639
LYS_583 -9.60763 0.9245 7.66901 -0.39395 0.11335 0.15298 2.3877 -3.09804 -0 -0 -3.86545 -0.14479 0 0 0 -0.6776 0 0.00238 0.01471 0.30808 2.86889 0 0.03566 0 -1.5107 -0.04341 0.4753 -4.38903
TYR_584 -10.9208 1.25849 5.04787 -1.37108 0.40592 0.93403 3.02242 -3.15021 -0.01359 -0.13986 -2.59239 -0.1994 0 0 0 0 0 0.08422 0.00118 0.03365 0 2.41607 -0.36793 0.0606 1.2797 0.01292 1.25569 -2.94246
PRO_585 -4.9056 0.67863 1.46144 -0.19372 0.00968 0.14136 0.43679 -0.87373 -0 -0 -0.26268 -0.05242 0 0 0 0 0 0.01922 0.31183 0.00056 0.31502 0 -0.42212 0 -2.4119 0.09492 1.5182 -4.13453
ASP_586 -5.68095 0.42857 7.55505 -0.0875 0.00841 0.24305 3.35282 -3.19293 -0.02941 -0.22553 -3.1824 -0.05461 0 0 0 -0.44142 0 0.02657 -0.01986 0.13114 0 1.82888 -0.35265 0 -2.3716 -0.11582 0.68329 -1.4969
VAL_587 -2.09545 0.32676 1.69745 -0.36053 0.21616 0.08794 0.70172 -0.97706 -0 -0 0.35541 -0.09568 0 0 0 0 0 0.13357 0.03591 3e-05 0.72658 0 0.2252 0 1.9342 -0.30427 0.36196 2.9699
GLN_588 -5.14893 0.61424 4.80476 -0.79852 0.36447 1.16265 1.38797 -2.17149 -0 -0 -1.11318 -2.22188 0 0 0 -0.60706 0 0.06976 -0.07017 0.0372 0 4.04006 -0.15192 0 -0.18838 -0.34253 0.4565 0.12354
ASN_589 -5.66261 0.49785 4.97909 -0.19846 0.06058 0.33558 2.825 -2.59959 -0 -0 -2.6325 -0.98673 0 0 0 0 0 0.01199 0.14684 0.00233 0 1.84227 -0.94013 0 -0.93687 -0.55237 0.54375 -3.26398
GLU_590 -6.19002 0.41935 6.96971 -0.19066 0.02431 0.27714 2.99441 -2.87954 -0.03354 -0.31913 -2.93479 -0.47432 0 0 0 -0.60706 0 0.01109 0.1443 0.13331 0 3.3237 0.09247 0 -2.7348 -0.38891 0.5542 -1.80878
CYS:disulfide_591 -6.82326 0.42554 4.20451 -0.04645 0.00126 0.01831 1.14774 -2.0209 -0.02427 -0.15872 -2.07453 -0.27844 0 0 0 0 -0.79833 0.04917 -0.05431 0.10416 0.59412 0 0.13921 0 3.6196 -0.09366 0.41474 -1.6545
ARG_592 -6.70272 0.75097 7.36647 -0.62726 0.19576 0.31513 3.27435 -3.08525 -0.02635 -0.19104 -3.94765 0.26545 0 0 0 -0.44142 0 0.01555 0.09203 0.03447 2.07984 0 -0.16735 0 -1.2888 -0.06946 0.88418 -1.27311
PRO_593 -3.62788 0.64998 1.74491 -0.18484 0.00126 0.12934 0.40312 -0.80992 -0.01359 -0.13986 -0.80902 0.05828 0 0 0 0 0 0.03424 0.04559 0.00034 0.74331 0 -0.93258 0 -2.4119 -0.34952 1.08403 -4.38471
CYS:disulfide_594 -5.7528 0.21827 3.37801 -0.03672 0 0.01342 1.15037 -1.79136 -0.00158 -0.0307 -1.31231 -0.14516 0 0 0 0 -0.71505 0.06513 0.007 0.03185 0.2172 0 0.17839 0 3.6196 -0.55974 0.36451 -1.10166
HIS_595 -7.89388 0.49317 7.76115 -0.52023 0.0465 0.36563 2.43343 -3.62148 -0.0301 -0.17885 -2.62668 -0.98418 0 0 -1.21694 0 0 0.01245 0.17052 0.00774 0 1.54197 0.06811 0 -0.45461 -0.23562 0.13561 -4.72631
GLU_596 -3.43401 0.25626 4.24592 -0.50247 0.16589 1.4287 0.85027 -1.87288 -0.00158 -0.0307 0.24752 -2.88874 0 0 0 0 0 0.05806 -0.09984 0.03004 0 3.63487 -0.29517 0 -2.7348 -0.36541 0.47085 -0.83722
ASN_597 -4.109 0.37787 3.14436 -0.18554 0.02911 0.2952 1.50329 -1.7513 -0.01099 -0.08266 -1.62412 -0.44773 0 0 -1.21694 0 0 0.17322 0.0144 0.00129 0 1.93169 -0.41959 0 -0.93687 -0.74309 0.52974 -3.52765
CYS:disulfide_598 -6.45883 1.50498 4.3471 -0.07153 0.04387 0.07973 2.09679 -2.35835 -0.00369 -0.02085 -1.3523 -0.41688 0 0 0 0 -0.66667 0.18315 0.07353 0.09703 0.74697 0 0.21722 0 3.6196 0.2086 0.71519 2.58467
THR_599 -2.86478 0.13698 2.6617 -0.12325 0.08655 0.06399 1.24342 -1.43778 -0.01099 -0.08266 -0.55706 -0.94752 0 0 0 0 0 0.00989 -0.00289 0.00014 0.08159 0 -0.00225 2.3621 -1.0874 0.45414 0.54803 0.53193
GLN_600 -5.03978 0.30223 4.19214 -0.69846 0.11431 0.77135 1.75267 -2.03714 -0.00116 -0.00467 -1.80091 -0.69658 0 0 -0.69166 0 0 0.12923 -0.05508 0.00242 0 2.2339 -0.08196 0 -0.18838 -0.36308 0.36446 -1.79614
GLY_601 -5.18242 1.07224 3.84657 -0.00032 0 0 1.72081 -2.20705 -0 -0 -1.96816 -0.14938 0 0 0 0 0 0.2336 0.3863 0 0 0 -1.50947 0 0.83697 -0.16462 0.45418 -2.63074
CYS:disulfide_602 -6.69164 0.84732 3.00764 -0.06785 0.00307 0.06739 1.33292 -1.77526 -0 -0 0.08584 -0.33122 0 0 0 0 -0.71505 0.05894 0.08937 0.03563 0.2727 0 -0.36464 0 3.6196 -0.0524 0.51472 -0.06292
LYS_603 -2.86686 0.10305 1.92442 -0.31374 0.04298 0.17798 1.02299 -0.94874 -0 -0 -1.04054 -0.2524 0 0 0 0 0 0.02714 -0.02077 0.01147 1.81266 0 0.01895 0 -1.5107 -0.23727 0.31437 -1.73503
GLY_604 -4.28973 0.49593 3.40529 -0.00184 0 0 1.40842 -1.88659 -0.0264 -0.15801 -0.11349 -0.36986 0 0 0 0 0 0.01073 0.01508 0 0 0 -1.38214 0 0.83697 0.01278 0.50112 -1.54175
PRO_605 -3.94511 0.43378 2.29499 -0.09209 0.00219 0.05779 0.90071 -0.9579 -0 -0 -0.38569 0.69364 0 0 0 0 0 0.05095 -0.04065 0.07502 0.4027 0 -0.10848 0 -2.4119 0.05656 1.05555 -1.91794
GLU_606 -5.0191 0.44179 5.63112 -0.3746 0.09721 0.70243 2.33667 -2.40119 -0.03319 -0.17877 -2.00406 -0.71048 0 0 -0.8984 0 0 0.04333 -0.01249 0.00772 0 3.10228 -0.02911 0 -2.7348 -0.12584 0.87925 -1.28023
LEU_607 -6.40654 0.66671 3.61167 -0.67621 0.29316 0.26787 1.41976 -2.2126 -0.04136 -0.24648 -0.72087 0.05349 0 0 0 0 0 0.15906 0.08334 0.11001 1.47955 0 -0.30281 0 0.18072 -0.22574 0.61128 -1.89598
GLN_608 -2.85668 0.31617 2.98478 -0.59573 0.27827 1.01198 0.84513 -1.38506 -0.01864 -0.17542 -0.17821 -2.3571 0 0 0 0 0 0.02982 -0.11176 0.01674 0 3.90538 -0.06907 0 -0.18838 -0.36718 0.50937 1.59441
ASP_609 -5.89945 0.4257 7.34629 -0.1133 0.01604 0.34626 3.37679 -3.13408 -0.00854 -0.09544 -5.02103 -0.32847 0 0 -0.8984 0 0 0.10509 0.02218 0.00855 0 2.44145 -0.28832 0 -2.3716 -0.52788 0.401 -4.19719
CYS:disulfide_610 -5.37201 0.65359 3.53771 -0.05494 0 0.03668 1.90143 -1.94008 -0.01826 -0.14769 -0.8046 -0.29989 0 0 0 0 -0.66667 0.26363 0.03434 0.13181 1.25604 0 0.21413 0 3.6196 -0.61224 0.67602 2.40861
LEU_611 -6.88743 0.69542 4.21566 -0.4635 0.18944 0.08588 2.18504 -2.33506 -0 -0 -0.29226 0.33026 0 0 0 0 0 0.98637 0.40918 0.03219 0.36999 0 -0.19449 0 0.18072 -0.4931 1.34988 0.3642
GLY_612 -1.91907 0.4134 1.29089 -0.00034 0 0 0.13627 -0.75769 -0 -0 1.1544 -0.36744 0 0 0 0 0 1.54675 0.17528 0 0 0 -1.43997 0 0.83697 1.63918 1.25392 3.96255
GLN_613 -3.7722 0.48142 2.95313 -0.54655 0.13811 0.56898 1.37728 -1.43358 -0 -0 -0.78006 -1.10873 0 0 -0.69166 0 0 0.22176 -0.10753 0.01709 0 3.53946 -0.09526 0 -0.18838 1.94162 0.37633 2.89125
THR_614 -3.52455 0.25048 1.73799 -0.11555 0.06194 0.08213 0.189 -1.04305 -0 -0 0.06537 -0.61963 0 0 0 0 0 0.01676 -0.00884 0.00132 0.0968 0 -0.47276 2.27964 -1.0874 -0.13088 0.39154 -1.82968
LEU_615 -4.3197 0.45748 3.78338 -0.46568 0.17891 0.08419 1.95288 -1.75942 -0 -0 -0.88039 0.18055 0 0 0 0 0 0.01114 0.07284 0.07133 0.49596 0 -0.0764 0 0.18072 -0.09129 0.28602 0.16251
VAL_616 -2.56838 0.2613 1.26252 -0.37787 0.30706 0.09515 0.42954 -0.88236 -0 -0 0.47497 -0.24284 0 0 0 0 0 0.01452 -0.12231 0.00816 0.72328 0 0.44751 0 1.9342 0.01015 0.25659 2.0312
LEU_617 -2.89984 0.40814 1.37702 -0.5172 0.20858 0.14661 0.38859 -0.92708 -0.00564 -0.01869 0.19602 0.1376 0 0 0 0 0 0.00406 -0.07806 0.07095 0.08925 0 -0.13088 0 0.18072 -0.39133 0.27334 -1.48786
ILE_618 -5.66867 0.64272 4.75637 -0.59585 0.34971 0.11261 2.92155 -2.299 -0.0136 -0.13473 -0.74568 0.31453 0 0 0 0 0 0.00331 -0.04119 0.018 0.93781 0 -0.67891 0 0.73287 -0.5187 0.47906 0.5722
GLY_619 -1.45651 0.10277 1.68647 -4e-05 0 0 0.56902 -0.86018 -0.00564 -0.01869 0.14456 -0.40715 0 0 0 0 0 0.00223 -0.25861 0 0 0 0.22058 0 0.83697 0.2159 0.49538 1.26706
LYS_620 -3.00562 0.45351 2.17772 -0.32243 0.03801 0.17157 0.67437 -1.1616 -0 -0 0.0372 -0.12969 0 0 0 0 0 0.01812 -0.05135 0.013 1.82688 0 -0.10595 0 -1.5107 0.17078 0.23159 -0.47461
THR_621 -3.84761 0.24006 4.27039 -0.17303 0.09046 0.06409 1.56894 -2.00859 -0.0136 -0.13473 -1.77831 0.15043 0 0 0 0 0 0.00995 -0.06475 0.00056 0.08046 0 0.03434 2.35807 -1.0874 -0.22499 0.24233 -0.22294
HIS:CtermProteinFull_622 -2.04531 0.08561 1.9062 -0.44738 0.01184 0.56341 0.31462 -1.04092 -0 -0 -0.3697 0.28967 0 0 0 0 0 0.00458 0 0.00011 0 1.93491 0 0 -0.45461 0.03621 0.20395 0.99319
VRT_623 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 71.5412 0 0 0 0 0 0 0 0 0 71.5412
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139152 MODEL 4 2021-10-23_00000091_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 676.639 tmscore: 0.90470 4leoC_205 prob: 100 ident: 98.68
SSBOND     CYS A   10    CYS A   37                                       2.03  
SSBOND     CYS A  137    CYS A  164                                       2.04  
SSBOND     CYS A  167    CYS A  175                                       2.06  
SSBOND     CYS A  171    CYS A  183                                       2.04  
SSBOND     CYS A  191    CYS A  199                                       2.02  
SSBOND     CYS A  195    CYS A  207                                       2.04  
SSBOND     CYS A  208    CYS A  216                                       2.02  
SSBOND     CYS A  212    CYS A  224                                       2.04  
SSBOND     CYS A  227    CYS A  236                                       2.05  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  282                                       2.02  
SSBOND     CYS A  286    CYS A  301                                       2.04  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  335                                       2.02  
SSBOND     CYS A  444    CYS A  474                                       2.05  
SSBOND     CYS A  481    CYS A  490                                       2.06  
SSBOND     CYS A  485    CYS A  498                                       2.03  
SSBOND     CYS A  501    CYS A  510                                       2.03  
SSBOND     CYS A  514    CYS A  530                                       2.03  
SSBOND     CYS A  533    CYS A  546                                       2.04  
SSBOND     CYS A  537    CYS A  554                                       2.04  
SSBOND     CYS A  557    CYS A  566                                       2.06  
SSBOND     CYS A  570    CYS A  591                                       2.04  
SSBOND     CYS A  594    CYS A  602                                       2.03  
SSBOND     CYS A  598    CYS A  610                                       2.03  
ATOM      1  N   SER A   1      21.057  21.813  -5.140  1.00 10.060          N  
ATOM      2  CA  SER A   1      21.260  22.062  -3.720  1.00  9.800          C  
ATOM      3  C   SER A   1      19.954  21.964  -2.949  1.00  9.020          C  
ATOM      4  O   SER A   1      19.410  22.961  -2.474  1.00  8.680          O  
ATOM      5  CB  SER A   1      21.877  23.427  -3.534  1.00 13.820          C  
ATOM      6  OG  SER A   1      23.124  23.471  -4.150  1.00 13.820          O  
ATOM      7 1H   SER A   1      21.358  20.878  -5.371  1.00 12.070          H  
ATOM      8 2H   SER A   1      20.081  21.926  -5.374  1.00 12.070          H  
ATOM      9 3H   SER A   1      21.612  22.481  -5.657  1.00 12.070          H  
ATOM     10  HA  SER A   1      21.943  21.305  -3.331  1.00 11.760          H  
ATOM     11 1HB  SER A   1      21.225  24.190  -3.960  1.00 16.590          H  
ATOM     12 2HB  SER A   1      21.984  23.639  -2.470  1.00 16.590          H  
ATOM     13  HG  SER A   1      23.476  24.355  -3.981  1.00 16.590          H  
ATOM     14  N   GLU A   2      19.475  20.742  -2.781  1.00  8.930          N  
ATOM     15  CA  GLU A   2      18.232  20.420  -2.075  1.00  8.440          C  
ATOM     16  C   GLU A   2      18.311  20.748  -0.577  1.00  7.720          C  
ATOM     17  O   GLU A   2      17.300  20.827   0.121  1.00  7.660          O  
ATOM     18  CB  GLU A   2      17.906  18.946  -2.325  1.00 12.010          C  
ATOM     19  CG  GLU A   2      18.890  17.956  -1.723  1.00 12.010          C  
ATOM     20  CD  GLU A   2      20.153  17.668  -2.542  1.00 12.010          C  
ATOM     21  OE1 GLU A   2      20.447  18.429  -3.446  1.00 12.010          O  
ATOM     22  OE2 GLU A   2      20.837  16.707  -2.235  1.00 12.010          O  
ATOM     23  H   GLU A   2      19.990  19.960  -3.190  1.00 10.720          H  
ATOM     24  HA  GLU A   2      17.430  21.022  -2.505  1.00 10.130          H  
ATOM     25 1HB  GLU A   2      16.922  18.720  -1.915  1.00 14.410          H  
ATOM     26 2HB  GLU A   2      17.861  18.762  -3.398  1.00 14.410          H  
ATOM     27 1HG  GLU A   2      19.183  18.308  -0.756  1.00 14.410          H  
ATOM     28 2HG  GLU A   2      18.347  17.031  -1.594  1.00 14.410          H  
ATOM     29  N   VAL A   3      19.537  20.938  -0.106  1.00  7.460          N  
ATOM     30  CA  VAL A   3      19.866  21.276   1.267  1.00  7.180          C  
ATOM     31  C   VAL A   3      19.781  22.783   1.514  1.00  6.210          C  
ATOM     32  O   VAL A   3      19.883  23.230   2.654  1.00  6.270          O  
ATOM     33  CB  VAL A   3      21.289  20.778   1.619  1.00 10.160          C  
ATOM     34  CG1 VAL A   3      21.380  19.267   1.457  1.00 10.160          C  
ATOM     35  CG2 VAL A   3      22.325  21.459   0.700  1.00 10.160          C  
ATOM     36  H   VAL A   3      20.278  20.818  -0.776  1.00  8.950          H  
ATOM     37  HA  VAL A   3      19.152  20.777   1.924  1.00  8.620          H  
ATOM     38  HB  VAL A   3      21.505  21.019   2.661  1.00 12.200          H  
ATOM     39 1HG1 VAL A   3      22.381  18.934   1.717  1.00 12.200          H  
ATOM     40 2HG1 VAL A   3      20.669  18.803   2.118  1.00 12.200          H  
ATOM     41 3HG1 VAL A   3      21.166  18.987   0.428  1.00 12.200          H  
ATOM     42 1HG2 VAL A   3      23.322  21.106   0.966  1.00 12.200          H  
ATOM     43 2HG2 VAL A   3      22.129  21.214  -0.339  1.00 12.200          H  
ATOM     44 3HG2 VAL A   3      22.289  22.541   0.826  1.00 12.200          H  
ATOM     45  N   GLY A   4      19.644  23.574   0.443  1.00  5.580          N  
ATOM     46  CA  GLY A   4      19.577  25.026   0.551  1.00  4.840          C  
ATOM     47  C   GLY A   4      18.135  25.528   0.674  1.00  3.930          C  
ATOM     48  O   GLY A   4      17.884  26.735   0.672  1.00  4.100          O  
ATOM     49  H   GLY A   4      19.553  23.166  -0.489  1.00  6.700          H  
ATOM     50 1HA  GLY A   4      20.154  25.353   1.415  1.00  5.810          H  
ATOM     51 2HA  GLY A   4      20.041  25.468  -0.329  1.00  5.810          H  
ATOM     52  N   ASN A   5      17.188  24.598   0.731  1.00  3.360          N  
ATOM     53  CA  ASN A   5      15.763  24.902   0.811  1.00  2.580          C  
ATOM     54  C   ASN A   5      15.434  25.540   2.166  1.00  1.900          C  
ATOM     55  O   ASN A   5      15.976  25.121   3.188  1.00  2.690          O  
ATOM     56  CB  ASN A   5      14.940  23.651   0.589  1.00  3.920          C  
ATOM     57  CG  ASN A   5      13.490  23.950   0.303  1.00  3.920          C  
ATOM     58  OD1 ASN A   5      12.690  24.322   1.176  1.00  3.920          O  
ATOM     59  ND2 ASN A   5      13.122  23.788  -0.948  1.00  3.920          N  
ATOM     60  H   ASN A   5      17.485  23.630   0.732  1.00  4.030          H  
ATOM     61  HA  ASN A   5      15.515  25.629   0.037  1.00  3.100          H  
ATOM     62 1HB  ASN A   5      15.361  23.083  -0.245  1.00  4.710          H  
ATOM     63 2HB  ASN A   5      15.002  23.017   1.475  1.00  4.710          H  
ATOM     64 1HD2 ASN A   5      12.173  23.963  -1.220  1.00  4.710          H  
ATOM     65 2HD2 ASN A   5      13.786  23.481  -1.633  1.00  4.710          H  
ATOM     66  N   SER A   6      14.529  26.536   2.184  1.00  0.990          N  
ATOM     67  CA  SER A   6      14.103  27.182   3.419  1.00  1.010          C  
ATOM     68  C   SER A   6      13.300  26.294   4.382  1.00  0.840          C  
ATOM     69  O   SER A   6      13.206  26.600   5.577  1.00  1.050          O  
ATOM     70  CB  SER A   6      13.302  28.419   3.073  1.00  1.410          C  
ATOM     71  OG  SER A   6      12.107  28.082   2.427  1.00  1.410          O  
ATOM     72  H   SER A   6      14.116  26.850   1.318  1.00  1.190          H  
ATOM     73  HA  SER A   6      15.004  27.502   3.944  1.00  1.210          H  
ATOM     74 1HB  SER A   6      13.083  28.974   3.983  1.00  1.690          H  
ATOM     75 2HB  SER A   6      13.897  29.065   2.430  1.00  1.690          H  
ATOM     76  HG  SER A   6      11.664  28.915   2.244  1.00  1.690          H  
ATOM     77  N   GLN A   7      12.751  25.169   3.913  1.00  1.430          N  
ATOM     78  CA  GLN A   7      11.945  24.324   4.795  1.00  1.650          C  
ATOM     79  C   GLN A   7      12.800  23.447   5.715  1.00  0.980          C  
ATOM     80  O   GLN A   7      12.880  22.238   5.557  1.00  1.230          O  
ATOM     81  CB  GLN A   7      10.983  23.432   3.994  1.00  2.220          C  
ATOM     82  CG  GLN A   7       9.914  24.168   3.162  1.00  2.220          C  
ATOM     83  CD  GLN A   7       8.885  24.925   4.012  1.00  2.220          C  
ATOM     84  OE1 GLN A   7       8.375  24.398   5.001  1.00  2.220          O  
ATOM     85  NE2 GLN A   7       8.568  26.146   3.607  1.00  2.220          N  
ATOM     86  H   GLN A   7      12.865  24.917   2.932  1.00  1.720          H  
ATOM     87  HA  GLN A   7      11.345  24.975   5.428  1.00  1.980          H  
ATOM     88 1HB  GLN A   7      11.563  22.819   3.303  1.00  2.670          H  
ATOM     89 2HB  GLN A   7      10.468  22.755   4.675  1.00  2.670          H  
ATOM     90 1HG  GLN A   7      10.415  24.895   2.523  1.00  2.670          H  
ATOM     91 2HG  GLN A   7       9.384  23.441   2.550  1.00  2.670          H  
ATOM     92 1HE2 GLN A   7       7.866  26.708   4.108  1.00  2.670          H  
ATOM     93 2HE2 GLN A   7       8.992  26.527   2.789  1.00  2.670          H  
ATOM     94  N   ALA A   8      13.392  24.068   6.714  1.00  0.740          N  
ATOM     95  CA  ALA A   8      14.291  23.417   7.660  1.00  0.520          C  
ATOM     96  C   ALA A   8      13.563  22.651   8.781  1.00  0.360          C  
ATOM     97  O   ALA A   8      14.193  21.949   9.580  1.00  0.390          O  
ATOM     98  CB  ALA A   8      15.176  24.490   8.262  1.00  0.820          C  
ATOM     99  H   ALA A   8      13.260  25.083   6.730  1.00  0.890          H  
ATOM    100  HA  ALA A   8      14.907  22.707   7.105  1.00  0.620          H  
ATOM    101 1HB  ALA A   8      15.876  24.060   8.919  1.00  0.980          H  
ATOM    102 2HB  ALA A   8      15.711  25.008   7.463  1.00  0.980          H  
ATOM    103 3HB  ALA A   8      14.563  25.203   8.807  1.00  0.980          H  
ATOM    104  N   VAL A   9      12.246  22.776   8.844  1.00  0.340          N  
ATOM    105  CA  VAL A   9      11.485  22.181   9.937  1.00  0.300          C  
ATOM    106  C   VAL A   9      10.680  20.959   9.479  1.00  0.340          C  
ATOM    107  O   VAL A   9       9.955  21.016   8.482  1.00  0.470          O  
ATOM    108  CB  VAL A   9      10.524  23.239  10.520  1.00  0.440          C  
ATOM    109  CG1 VAL A   9       9.726  22.639  11.726  1.00  0.440          C  
ATOM    110  CG2 VAL A   9      11.282  24.515  10.892  1.00  0.440          C  
ATOM    111  H   VAL A   9      11.778  23.311   8.124  1.00  0.410          H  
ATOM    112  HA  VAL A   9      12.177  21.859  10.714  1.00  0.360          H  
ATOM    113  HB  VAL A   9       9.822  23.500   9.764  1.00  0.520          H  
ATOM    114 1HG1 VAL A   9       9.028  23.383  12.110  1.00  0.520          H  
ATOM    115 2HG1 VAL A   9       9.162  21.759  11.420  1.00  0.520          H  
ATOM    116 3HG1 VAL A   9      10.423  22.357  12.519  1.00  0.520          H  
ATOM    117 1HG2 VAL A   9      10.567  25.242  11.259  1.00  0.520          H  
ATOM    118 2HG2 VAL A   9      12.002  24.328  11.643  1.00  0.520          H  
ATOM    119 3HG2 VAL A   9      11.784  24.918  10.017  1.00  0.520          H  
ATOM    120  N   CYS A  10      10.797  19.863  10.222  1.00  0.270          N  
ATOM    121  CA  CYS A  10      10.071  18.634   9.912  1.00  0.300          C  
ATOM    122  C   CYS A  10       9.294  18.162  11.136  1.00  0.280          C  
ATOM    123  O   CYS A  10       9.720  18.430  12.256  1.00  0.340          O  
ATOM    124  CB  CYS A  10      11.043  17.521   9.512  1.00  0.410          C  
ATOM    125  SG  CYS A  10      12.137  16.975  10.868  1.00  0.410          S  
ATOM    126  H   CYS A  10      11.407  19.899  11.037  1.00  0.320          H  
ATOM    127  HA  CYS A  10       9.403  18.834   9.082  1.00  0.360          H  
ATOM    128 1HB  CYS A  10      10.484  16.650   9.163  1.00  0.490          H  
ATOM    129 2HB  CYS A  10      11.665  17.861   8.687  1.00  0.490          H  
ATOM    130  N   PRO A  11       8.141  17.486  10.985  1.00  0.310          N  
ATOM    131  CA  PRO A  11       7.419  16.812  12.050  1.00  0.360          C  
ATOM    132  C   PRO A  11       8.262  15.710  12.659  1.00  0.510          C  
ATOM    133  O   PRO A  11       9.022  15.047  11.952  1.00  1.550          O  
ATOM    134  CB  PRO A  11       6.209  16.216  11.319  1.00  0.540          C  
ATOM    135  CG  PRO A  11       6.039  17.067  10.082  1.00  0.540          C  
ATOM    136  CD  PRO A  11       7.440  17.466   9.683  1.00  0.540          C  
ATOM    137  HA  PRO A  11       7.105  17.528  12.818  1.00  0.430          H  
ATOM    138 1HB  PRO A  11       6.399  15.153  11.096  1.00  0.650          H  
ATOM    139 2HB  PRO A  11       5.331  16.244  11.981  1.00  0.650          H  
ATOM    140 1HG  PRO A  11       5.524  16.489   9.297  1.00  0.650          H  
ATOM    141 2HG  PRO A  11       5.399  17.937  10.302  1.00  0.650          H  
ATOM    142 1HD  PRO A  11       7.896  16.729   9.002  1.00  0.650          H  
ATOM    143 2HD  PRO A  11       7.355  18.466   9.244  1.00  0.650          H  
ATOM    144  N   GLY A  12       8.101  15.503  13.942  1.00  0.570          N  
ATOM    145  CA  GLY A  12       8.754  14.405  14.637  1.00  0.350          C  
ATOM    146  C   GLY A  12       7.763  13.260  14.737  1.00  0.390          C  
ATOM    147  O   GLY A  12       6.769  13.217  14.004  1.00  0.480          O  
ATOM    148  H   GLY A  12       7.466  16.129  14.451  1.00  0.680          H  
ATOM    149 1HA  GLY A  12       9.630  14.084  14.078  1.00  0.420          H  
ATOM    150 2HA  GLY A  12       9.094  14.710  15.618  1.00  0.420          H  
ATOM    151  N   THR A  13       8.031  12.331  15.644  1.00  0.340          N  
ATOM    152  CA  THR A  13       7.156  11.174  15.829  1.00  0.430          C  
ATOM    153  C   THR A  13       6.707  10.981  17.273  1.00  0.430          C  
ATOM    154  O   THR A  13       7.143  11.698  18.187  1.00  0.420          O  
ATOM    155  CB  THR A  13       7.810   9.885  15.306  1.00  0.570          C  
ATOM    156  OG1 THR A  13       8.993   9.601  16.039  1.00  0.570          O  
ATOM    157  CG2 THR A  13       8.160  10.044  13.898  1.00  0.570          C  
ATOM    158  H   THR A  13       8.885  12.429  16.201  1.00  0.410          H  
ATOM    159  HA  THR A  13       6.255  11.335  15.238  1.00  0.520          H  
ATOM    160  HB  THR A  13       7.117   9.052  15.409  1.00  0.680          H  
ATOM    161  HG1 THR A  13       8.772   9.136  16.865  1.00  0.680          H  
ATOM    162 1HG2 THR A  13       8.608   9.115  13.570  1.00  0.680          H  
ATOM    163 2HG2 THR A  13       7.265  10.254  13.312  1.00  0.680          H  
ATOM    164 3HG2 THR A  13       8.871  10.856  13.779  1.00  0.680          H  
ATOM    165  N   LEU A  14       5.742  10.059  17.442  1.00  0.500          N  
ATOM    166  CA  LEU A  14       5.152   9.667  18.727  1.00  0.550          C  
ATOM    167  C   LEU A  14       5.000   8.138  18.891  1.00  0.580          C  
ATOM    168  O   LEU A  14       3.939   7.688  19.326  1.00  0.920          O  
ATOM    169  CB  LEU A  14       3.737  10.274  18.838  1.00  0.750          C  
ATOM    170  CG  LEU A  14       3.611  11.816  18.806  1.00  0.750          C  
ATOM    171  CD1 LEU A  14       2.150  12.188  18.625  1.00  0.750          C  
ATOM    172  CD2 LEU A  14       4.142  12.401  20.094  1.00  0.750          C  
ATOM    173  H   LEU A  14       5.419   9.574  16.616  1.00  0.600          H  
ATOM    174  HA  LEU A  14       5.795  10.026  19.529  1.00  0.660          H  
ATOM    175 1HB  LEU A  14       3.134   9.877  18.023  1.00  0.900          H  
ATOM    176 2HB  LEU A  14       3.296   9.936  19.776  1.00  0.900          H  
ATOM    177  HG  LEU A  14       4.173  12.215  17.967  1.00  0.900          H  
ATOM    178 1HD1 LEU A  14       2.053  13.273  18.594  1.00  0.900          H  
ATOM    179 2HD1 LEU A  14       1.779  11.766  17.691  1.00  0.900          H  
ATOM    180 3HD1 LEU A  14       1.567  11.795  19.456  1.00  0.900          H  
ATOM    181 1HD2 LEU A  14       4.049  13.487  20.071  1.00  0.900          H  
ATOM    182 2HD2 LEU A  14       3.575  12.010  20.934  1.00  0.900          H  
ATOM    183 3HD2 LEU A  14       5.180  12.140  20.211  1.00  0.900          H  
ATOM    184  N   ASN A  15       5.996   7.329  18.498  1.00  0.490          N  
ATOM    185  CA  ASN A  15       5.840   5.865  18.546  1.00  0.490          C  
ATOM    186  C   ASN A  15       6.520   5.119  19.715  1.00  0.670          C  
ATOM    187  O   ASN A  15       6.206   3.943  19.966  1.00  1.680          O  
ATOM    188  CB  ASN A  15       6.324   5.259  17.241  1.00  0.690          C  
ATOM    189  CG  ASN A  15       5.466   5.634  16.051  1.00  0.690          C  
ATOM    190  OD1 ASN A  15       4.238   5.760  16.145  1.00  0.690          O  
ATOM    191  ND2 ASN A  15       6.098   5.812  14.915  1.00  0.690          N  
ATOM    192  H   ASN A  15       6.894   7.711  18.199  1.00  0.590          H  
ATOM    193  HA  ASN A  15       4.774   5.654  18.632  1.00  0.590          H  
ATOM    194 1HB  ASN A  15       7.348   5.594  17.056  1.00  0.820          H  
ATOM    195 2HB  ASN A  15       6.351   4.169  17.332  1.00  0.820          H  
ATOM    196 1HD2 ASN A  15       5.585   6.057  14.091  1.00  0.820          H  
ATOM    197 2HD2 ASN A  15       7.092   5.696  14.871  1.00  0.820          H  
ATOM    198  N   GLY A  16       7.404   5.772  20.459  1.00  0.580          N  
ATOM    199  CA  GLY A  16       8.133   5.109  21.525  1.00  0.470          C  
ATOM    200  C   GLY A  16       9.013   3.981  20.994  1.00  0.450          C  
ATOM    201  O   GLY A  16       9.755   4.151  20.032  1.00  0.510          O  
ATOM    202  H   GLY A  16       7.667   6.746  20.275  1.00  0.700          H  
ATOM    203 1HA  GLY A  16       8.753   5.845  22.037  1.00  0.560          H  
ATOM    204 2HA  GLY A  16       7.430   4.718  22.259  1.00  0.560          H  
ATOM    205  N   LEU A  17       8.926   2.817  21.613  1.00  0.490          N  
ATOM    206  CA  LEU A  17       9.757   1.689  21.208  1.00  0.530          C  
ATOM    207  C   LEU A  17       9.091   0.755  20.209  1.00  0.630          C  
ATOM    208  O   LEU A  17       9.654  -0.286  19.867  1.00  0.710          O  
ATOM    209  CB  LEU A  17      10.156   0.910  22.463  1.00  0.730          C  
ATOM    210  CG  LEU A  17      10.990   1.701  23.515  1.00  0.730          C  
ATOM    211  CD1 LEU A  17      11.156   0.862  24.743  1.00  0.730          C  
ATOM    212  CD2 LEU A  17      12.366   2.049  22.958  1.00  0.730          C  
ATOM    213  H   LEU A  17       8.284   2.716  22.387  1.00  0.590          H  
ATOM    214  HA  LEU A  17      10.645   2.080  20.722  1.00  0.640          H  
ATOM    215 1HB  LEU A  17       9.250   0.555  22.950  1.00  0.870          H  
ATOM    216 2HB  LEU A  17      10.742   0.041  22.158  1.00  0.870          H  
ATOM    217  HG  LEU A  17      10.465   2.616  23.788  1.00  0.870          H  
ATOM    218 1HD1 LEU A  17      11.722   1.424  25.474  1.00  0.870          H  
ATOM    219 2HD1 LEU A  17      10.176   0.620  25.155  1.00  0.870          H  
ATOM    220 3HD1 LEU A  17      11.678  -0.054  24.497  1.00  0.870          H  
ATOM    221 1HD2 LEU A  17      12.929   2.588  23.718  1.00  0.870          H  
ATOM    222 2HD2 LEU A  17      12.894   1.131  22.696  1.00  0.870          H  
ATOM    223 3HD2 LEU A  17      12.279   2.673  22.079  1.00  0.870          H  
ATOM    224  N   SER A  18       7.875   1.080  19.782  1.00  0.730          N  
ATOM    225  CA  SER A  18       7.176   0.229  18.832  1.00  0.810          C  
ATOM    226  C   SER A  18       7.625   0.560  17.427  1.00  0.660          C  
ATOM    227  O   SER A  18       7.716   1.733  17.062  1.00  0.660          O  
ATOM    228  CB  SER A  18       5.681   0.397  18.954  1.00  1.100          C  
ATOM    229  OG  SER A  18       5.018  -0.320  17.946  1.00  1.100          O  
ATOM    230  H   SER A  18       7.438   1.964  20.068  1.00  0.880          H  
ATOM    231  HA  SER A  18       7.430  -0.811  19.036  1.00  0.970          H  
ATOM    232 1HB  SER A  18       5.357   0.044  19.931  1.00  1.320          H  
ATOM    233 2HB  SER A  18       5.427   1.457  18.886  1.00  1.320          H  
ATOM    234  HG  SER A  18       4.087  -0.292  18.173  1.00  1.320          H  
ATOM    235  N   VAL A  19       7.948  -0.464  16.648  1.00  0.660          N  
ATOM    236  CA  VAL A  19       8.390  -0.243  15.280  1.00  0.570          C  
ATOM    237  C   VAL A  19       7.688  -1.106  14.267  1.00  0.690          C  
ATOM    238  O   VAL A  19       7.073  -2.118  14.612  1.00  0.820          O  
ATOM    239  CB  VAL A  19       9.894  -0.470  15.134  1.00  0.830          C  
ATOM    240  CG1 VAL A  19      10.613   0.489  16.007  1.00  0.830          C  
ATOM    241  CG2 VAL A  19      10.263  -1.897  15.454  1.00  0.830          C  
ATOM    242  H   VAL A  19       7.846  -1.401  17.011  1.00  0.790          H  
ATOM    243  HA  VAL A  19       8.186   0.797  15.022  1.00  0.680          H  
ATOM    244  HB  VAL A  19      10.168  -0.271  14.117  1.00  1.000          H  
ATOM    245 1HG1 VAL A  19      11.671   0.382  15.875  1.00  1.000          H  
ATOM    246 2HG1 VAL A  19      10.307   1.487  15.718  1.00  1.000          H  
ATOM    247 3HG1 VAL A  19      10.364   0.324  17.052  1.00  1.000          H  
ATOM    248 1HG2 VAL A  19      11.322  -2.018  15.307  1.00  1.000          H  
ATOM    249 2HG2 VAL A  19      10.003  -2.124  16.486  1.00  1.000          H  
ATOM    250 3HG2 VAL A  19       9.736  -2.581  14.785  1.00  1.000          H  
ATOM    251  N   THR A  20       7.821  -0.709  13.010  1.00  0.690          N  
ATOM    252  CA  THR A  20       7.325  -1.489  11.902  1.00  0.870          C  
ATOM    253  C   THR A  20       8.062  -2.815  11.948  1.00  1.030          C  
ATOM    254  O   THR A  20       9.285  -2.848  12.058  1.00  1.450          O  
ATOM    255  CB  THR A  20       7.525  -0.744  10.563  1.00  1.150          C  
ATOM    256  OG1 THR A  20       6.825   0.507  10.610  1.00  1.150          O  
ATOM    257  CG2 THR A  20       6.988  -1.559   9.409  1.00  1.150          C  
ATOM    258  H   THR A  20       8.324   0.158  12.824  1.00  0.830          H  
ATOM    259  HA  THR A  20       6.261  -1.676  12.042  1.00  1.040          H  
ATOM    260  HB  THR A  20       8.579  -0.553  10.399  1.00  1.380          H  
ATOM    261  HG1 THR A  20       7.280   1.106  11.212  1.00  1.380          H  
ATOM    262 1HG2 THR A  20       7.124  -1.002   8.497  1.00  1.380          H  
ATOM    263 2HG2 THR A  20       7.519  -2.495   9.340  1.00  1.380          H  
ATOM    264 3HG2 THR A  20       5.928  -1.748   9.558  1.00  1.380          H  
ATOM    265  N   GLY A  21       7.336  -3.926  11.849  1.00  0.890          N  
ATOM    266  CA  GLY A  21       7.992  -5.229  11.942  1.00  0.980          C  
ATOM    267  C   GLY A  21       9.114  -5.419  10.925  1.00  0.790          C  
ATOM    268  O   GLY A  21      10.132  -6.045  11.220  1.00  1.020          O  
ATOM    269  H   GLY A  21       6.332  -3.861  11.757  1.00  1.070          H  
ATOM    270 1HA  GLY A  21       8.395  -5.346  12.949  1.00  1.180          H  
ATOM    271 2HA  GLY A  21       7.247  -6.012  11.811  1.00  1.180          H  
ATOM    272  N   ASP A  22       8.941  -4.882   9.727  1.00  0.590          N  
ATOM    273  CA  ASP A  22       9.961  -4.992   8.707  1.00  0.560          C  
ATOM    274  C   ASP A  22      10.968  -3.865   8.895  1.00  0.520          C  
ATOM    275  O   ASP A  22      10.660  -2.687   8.665  1.00  0.480          O  
ATOM    276  CB  ASP A  22       9.365  -4.992   7.299  1.00  0.800          C  
ATOM    277  CG  ASP A  22      10.428  -5.245   6.196  1.00  0.800          C  
ATOM    278  OD1 ASP A  22      11.618  -5.029   6.452  1.00  0.800          O  
ATOM    279  OD2 ASP A  22      10.048  -5.675   5.127  1.00  0.800          O  
ATOM    280  H   ASP A  22       8.079  -4.400   9.527  1.00  0.710          H  
ATOM    281  HA  ASP A  22      10.487  -5.938   8.841  1.00  0.670          H  
ATOM    282 1HB  ASP A  22       8.599  -5.766   7.232  1.00  0.960          H  
ATOM    283 2HB  ASP A  22       8.883  -4.041   7.114  1.00  0.960          H  
ATOM    284  N   ALA A  23      12.181  -4.225   9.298  1.00  0.510          N  
ATOM    285  CA  ALA A  23      13.230  -3.262   9.604  1.00  0.480          C  
ATOM    286  C   ALA A  23      13.508  -2.339   8.422  1.00  0.470          C  
ATOM    287  O   ALA A  23      13.936  -1.200   8.630  1.00  0.450          O  
ATOM    288  CB  ALA A  23      14.506  -3.981   9.993  1.00  0.680          C  
ATOM    289  H   ALA A  23      12.349  -5.212   9.439  1.00  0.610          H  
ATOM    290  HA  ALA A  23      12.893  -2.654  10.443  1.00  0.580          H  
ATOM    291 1HB  ALA A  23      15.273  -3.248  10.247  1.00  0.820          H  
ATOM    292 2HB  ALA A  23      14.314  -4.618  10.855  1.00  0.820          H  
ATOM    293 3HB  ALA A  23      14.847  -4.590   9.157  1.00  0.820          H  
ATOM    294  N   GLU A  24      13.315  -2.825   7.185  1.00  0.500          N  
ATOM    295  CA  GLU A  24      13.564  -2.011   6.001  1.00  0.530          C  
ATOM    296  C   GLU A  24      12.575  -0.860   5.930  1.00  0.500          C  
ATOM    297  O   GLU A  24      12.897   0.227   5.442  1.00  0.510          O  
ATOM    298  CB  GLU A  24      13.465  -2.850   4.725  1.00  0.730          C  
ATOM    299  CG  GLU A  24      13.730  -2.082   3.418  1.00  0.730          C  
ATOM    300  CD  GLU A  24      15.127  -1.539   3.288  1.00  0.730          C  
ATOM    301  OE1 GLU A  24      16.024  -2.085   3.891  1.00  0.730          O  
ATOM    302  OE2 GLU A  24      15.291  -0.557   2.588  1.00  0.730          O  
ATOM    303  H   GLU A  24      12.943  -3.779   7.040  1.00  0.600          H  
ATOM    304  HA  GLU A  24      14.572  -1.600   6.069  1.00  0.640          H  
ATOM    305 1HB  GLU A  24      14.166  -3.681   4.782  1.00  0.880          H  
ATOM    306 2HB  GLU A  24      12.462  -3.277   4.656  1.00  0.880          H  
ATOM    307 1HG  GLU A  24      13.546  -2.761   2.587  1.00  0.880          H  
ATOM    308 2HG  GLU A  24      13.016  -1.266   3.333  1.00  0.880          H  
ATOM    309  N   ASN A  25      11.335  -1.113   6.341  1.00  0.530          N  
ATOM    310  CA  ASN A  25      10.316  -0.096   6.263  1.00  0.530          C  
ATOM    311  C   ASN A  25      10.521   0.891   7.392  1.00  0.480          C  
ATOM    312  O   ASN A  25      10.273   2.092   7.228  1.00  0.480          O  
ATOM    313  CB  ASN A  25       8.946  -0.725   6.288  1.00  0.740          C  
ATOM    314  CG  ASN A  25       8.616  -1.432   5.000  1.00  0.740          C  
ATOM    315  OD1 ASN A  25       9.164  -1.126   3.934  1.00  0.740          O  
ATOM    316  ND2 ASN A  25       7.724  -2.380   5.076  1.00  0.740          N  
ATOM    317  H   ASN A  25      11.103  -2.012   6.766  1.00  0.640          H  
ATOM    318  HA  ASN A  25      10.432   0.448   5.325  1.00  0.640          H  
ATOM    319 1HB  ASN A  25       8.919  -1.454   7.093  1.00  0.890          H  
ATOM    320 2HB  ASN A  25       8.192   0.033   6.492  1.00  0.890          H  
ATOM    321 1HD2 ASN A  25       7.468  -2.890   4.254  1.00  0.890          H  
ATOM    322 2HD2 ASN A  25       7.300  -2.605   5.951  1.00  0.890          H  
ATOM    323  N   GLN A  26      10.986   0.394   8.545  1.00  0.470          N  
ATOM    324  CA  GLN A  26      11.231   1.290   9.672  1.00  0.460          C  
ATOM    325  C   GLN A  26      12.390   2.216   9.309  1.00  0.430          C  
ATOM    326  O   GLN A  26      12.347   3.421   9.578  1.00  0.430          O  
ATOM    327  CB  GLN A  26      11.536   0.508  10.955  1.00  0.650          C  
ATOM    328  CG  GLN A  26      11.702   1.374  12.228  1.00  0.650          C  
ATOM    329  CD  GLN A  26      10.437   2.166  12.618  1.00  0.650          C  
ATOM    330  OE1 GLN A  26       9.286   1.677  12.604  1.00  0.650          O  
ATOM    331  NE2 GLN A  26      10.658   3.417  13.004  1.00  0.650          N  
ATOM    332  H   GLN A  26      11.122  -0.624   8.623  1.00  0.560          H  
ATOM    333  HA  GLN A  26      10.339   1.896   9.835  1.00  0.550          H  
ATOM    334 1HB  GLN A  26      10.759  -0.234  11.137  1.00  0.780          H  
ATOM    335 2HB  GLN A  26      12.469  -0.042  10.818  1.00  0.780          H  
ATOM    336 1HG  GLN A  26      11.990   0.732  13.059  1.00  0.780          H  
ATOM    337 2HG  GLN A  26      12.500   2.097  12.048  1.00  0.780          H  
ATOM    338 1HE2 GLN A  26       9.894   3.999  13.294  1.00  0.780          H  
ATOM    339 2HE2 GLN A  26      11.596   3.773  13.029  1.00  0.780          H  
ATOM    340  N   TYR A  27      13.401   1.642   8.651  1.00  0.430          N  
ATOM    341  CA  TYR A  27      14.570   2.345   8.168  1.00  0.440          C  
ATOM    342  C   TYR A  27      14.167   3.444   7.198  1.00  0.420          C  
ATOM    343  O   TYR A  27      14.493   4.612   7.401  1.00  0.430          O  
ATOM    344  CB  TYR A  27      15.470   1.325   7.470  1.00  0.610          C  
ATOM    345  CG  TYR A  27      16.688   1.834   6.816  1.00  0.610          C  
ATOM    346  CD1 TYR A  27      17.816   1.983   7.546  1.00  0.610          C  
ATOM    347  CD2 TYR A  27      16.681   2.146   5.457  1.00  0.610          C  
ATOM    348  CE1 TYR A  27      18.937   2.426   6.952  1.00  0.610          C  
ATOM    349  CE2 TYR A  27      17.830   2.611   4.858  1.00  0.610          C  
ATOM    350  CZ  TYR A  27      18.969   2.747   5.613  1.00  0.610          C  
ATOM    351  OH  TYR A  27      20.150   3.229   5.050  1.00  0.610          O  
ATOM    352  H   TYR A  27      13.385   0.630   8.510  1.00  0.520          H  
ATOM    353  HA  TYR A  27      15.088   2.797   9.012  1.00  0.530          H  
ATOM    354 1HB  TYR A  27      15.775   0.574   8.196  1.00  0.730          H  
ATOM    355 2HB  TYR A  27      14.900   0.810   6.722  1.00  0.730          H  
ATOM    356  HD1 TYR A  27      17.816   1.742   8.608  1.00  0.730          H  
ATOM    357  HD2 TYR A  27      15.773   2.023   4.870  1.00  0.730          H  
ATOM    358  HE1 TYR A  27      19.802   2.542   7.530  1.00  0.730          H  
ATOM    359  HE2 TYR A  27      17.833   2.863   3.798  1.00  0.730          H  
ATOM    360  HH  TYR A  27      19.995   3.449   4.123  1.00  0.730          H  
ATOM    361  N   GLN A  28      13.409   3.093   6.157  1.00  0.430          N  
ATOM    362  CA  GLN A  28      13.022   4.107   5.197  1.00  0.440          C  
ATOM    363  C   GLN A  28      12.136   5.171   5.819  1.00  0.420          C  
ATOM    364  O   GLN A  28      12.272   6.348   5.477  1.00  0.410          O  
ATOM    365  CB  GLN A  28      12.326   3.495   3.987  1.00  0.610          C  
ATOM    366  CG  GLN A  28      13.239   2.690   3.080  1.00  0.610          C  
ATOM    367  CD  GLN A  28      12.496   2.115   1.901  1.00  0.610          C  
ATOM    368  OE1 GLN A  28      11.512   2.719   1.433  1.00  0.610          O  
ATOM    369  NE2 GLN A  28      12.943   0.962   1.414  1.00  0.610          N  
ATOM    370  H   GLN A  28      13.145   2.112   6.010  1.00  0.520          H  
ATOM    371  HA  GLN A  28      13.928   4.596   4.846  1.00  0.530          H  
ATOM    372 1HB  GLN A  28      11.537   2.822   4.335  1.00  0.730          H  
ATOM    373 2HB  GLN A  28      11.857   4.278   3.403  1.00  0.730          H  
ATOM    374 1HG  GLN A  28      14.033   3.334   2.710  1.00  0.730          H  
ATOM    375 2HG  GLN A  28      13.665   1.860   3.645  1.00  0.730          H  
ATOM    376 1HE2 GLN A  28      12.485   0.534   0.640  1.00  0.730          H  
ATOM    377 2HE2 GLN A  28      13.760   0.492   1.839  1.00  0.730          H  
ATOM    378  N   THR A  29      11.247   4.783   6.740  1.00  0.420          N  
ATOM    379  CA  THR A  29      10.366   5.744   7.376  1.00  0.430          C  
ATOM    380  C   THR A  29      11.190   6.775   8.124  1.00  0.380          C  
ATOM    381  O   THR A  29      10.957   7.977   7.977  1.00  0.420          O  
ATOM    382  CB  THR A  29       9.381   5.050   8.342  1.00  0.600          C  
ATOM    383  OG1 THR A  29       8.548   4.142   7.606  1.00  0.600          O  
ATOM    384  CG2 THR A  29       8.504   6.088   9.031  1.00  0.600          C  
ATOM    385  H   THR A  29      11.144   3.796   6.979  1.00  0.500          H  
ATOM    386  HA  THR A  29       9.793   6.255   6.605  1.00  0.520          H  
ATOM    387  HB  THR A  29       9.938   4.488   9.092  1.00  0.720          H  
ATOM    388  HG1 THR A  29       9.088   3.375   7.317  1.00  0.720          H  
ATOM    389 1HG2 THR A  29       7.815   5.583   9.702  1.00  0.720          H  
ATOM    390 2HG2 THR A  29       9.121   6.768   9.599  1.00  0.720          H  
ATOM    391 3HG2 THR A  29       7.943   6.646   8.283  1.00  0.720          H  
ATOM    392  N   LEU A  30      12.172   6.313   8.904  1.00  0.340          N  
ATOM    393  CA  LEU A  30      13.011   7.196   9.693  1.00  0.320          C  
ATOM    394  C   LEU A  30      13.683   8.241   8.802  1.00  0.310          C  
ATOM    395  O   LEU A  30      13.717   9.438   9.123  1.00  0.330          O  
ATOM    396  CB  LEU A  30      14.087   6.356  10.420  1.00  0.460          C  
ATOM    397  CG  LEU A  30      15.080   7.108  11.326  1.00  0.460          C  
ATOM    398  CD1 LEU A  30      14.360   7.704  12.486  1.00  0.460          C  
ATOM    399  CD2 LEU A  30      16.202   6.170  11.784  1.00  0.460          C  
ATOM    400  H   LEU A  30      12.300   5.298   8.992  1.00  0.410          H  
ATOM    401  HA  LEU A  30      12.383   7.698  10.414  1.00  0.380          H  
ATOM    402 1HB  LEU A  30      13.570   5.624  11.038  1.00  0.550          H  
ATOM    403 2HB  LEU A  30      14.651   5.805   9.684  1.00  0.550          H  
ATOM    404  HG  LEU A  30      15.484   7.922  10.768  1.00  0.550          H  
ATOM    405 1HD1 LEU A  30      15.045   8.273  13.103  1.00  0.550          H  
ATOM    406 2HD1 LEU A  30      13.606   8.344  12.119  1.00  0.550          H  
ATOM    407 3HD1 LEU A  30      13.904   6.917  13.086  1.00  0.550          H  
ATOM    408 1HD2 LEU A  30      16.903   6.726  12.404  1.00  0.550          H  
ATOM    409 2HD2 LEU A  30      15.776   5.348  12.361  1.00  0.550          H  
ATOM    410 3HD2 LEU A  30      16.723   5.772  10.912  1.00  0.550          H  
ATOM    411  N   TYR A  31      14.208   7.788   7.672  1.00  0.340          N  
ATOM    412  CA  TYR A  31      14.903   8.667   6.759  1.00  0.440          C  
ATOM    413  C   TYR A  31      13.954   9.659   6.113  1.00  0.500          C  
ATOM    414  O   TYR A  31      14.219  10.861   6.084  1.00  0.570          O  
ATOM    415  CB  TYR A  31      15.603   7.841   5.694  1.00  0.580          C  
ATOM    416  CG  TYR A  31      16.813   7.079   6.190  1.00  0.580          C  
ATOM    417  CD1 TYR A  31      16.797   6.326   7.379  1.00  0.580          C  
ATOM    418  CD2 TYR A  31      17.951   7.122   5.458  1.00  0.580          C  
ATOM    419  CE1 TYR A  31      17.849   5.668   7.784  1.00  0.580          C  
ATOM    420  CE2 TYR A  31      19.023   6.442   5.898  1.00  0.580          C  
ATOM    421  CZ  TYR A  31      18.946   5.721   7.067  1.00  0.580          C  
ATOM    422  OH  TYR A  31      19.995   5.072   7.505  1.00  0.580          O  
ATOM    423  H   TYR A  31      14.169   6.779   7.480  1.00  0.410          H  
ATOM    424  HA  TYR A  31      15.648   9.225   7.314  1.00  0.530          H  
ATOM    425 1HB  TYR A  31      14.897   7.120   5.275  1.00  0.690          H  
ATOM    426 2HB  TYR A  31      15.921   8.499   4.885  1.00  0.690          H  
ATOM    427  HD1 TYR A  31      15.969   6.250   7.994  1.00  0.690          H  
ATOM    428  HD2 TYR A  31      17.999   7.697   4.533  1.00  0.690          H  
ATOM    429  HE1 TYR A  31      17.816   5.094   8.706  1.00  0.690          H  
ATOM    430  HE2 TYR A  31      19.950   6.465   5.328  1.00  0.690          H  
ATOM    431  HH  TYR A  31      20.741   5.440   7.062  1.00  0.690          H  
ATOM    432  N   LYS A  32      12.792   9.192   5.665  1.00  0.540          N  
ATOM    433  CA  LYS A  32      11.841  10.093   5.035  1.00  0.640          C  
ATOM    434  C   LYS A  32      11.404  11.191   6.006  1.00  0.600          C  
ATOM    435  O   LYS A  32      11.239  12.347   5.611  1.00  0.680          O  
ATOM    436  CB  LYS A  32      10.647   9.299   4.504  1.00  0.860          C  
ATOM    437  CG  LYS A  32      10.988   8.437   3.273  1.00  0.860          C  
ATOM    438  CD  LYS A  32       9.812   7.577   2.818  1.00  0.860          C  
ATOM    439  CE  LYS A  32      10.210   6.692   1.628  1.00  0.860          C  
ATOM    440  NZ  LYS A  32       9.104   5.783   1.199  1.00  0.860          N  
ATOM    441  H   LYS A  32      12.586   8.190   5.721  1.00  0.650          H  
ATOM    442  HA  LYS A  32      12.336  10.576   4.192  1.00  0.770          H  
ATOM    443 1HB  LYS A  32      10.284   8.632   5.291  1.00  1.030          H  
ATOM    444 2HB  LYS A  32       9.839   9.978   4.243  1.00  1.030          H  
ATOM    445 1HG  LYS A  32      11.274   9.097   2.455  1.00  1.030          H  
ATOM    446 2HG  LYS A  32      11.835   7.798   3.500  1.00  1.030          H  
ATOM    447 1HD  LYS A  32       9.499   6.935   3.645  1.00  1.030          H  
ATOM    448 2HD  LYS A  32       8.977   8.214   2.533  1.00  1.030          H  
ATOM    449 1HE  LYS A  32      10.488   7.328   0.790  1.00  1.030          H  
ATOM    450 2HE  LYS A  32      11.071   6.086   1.911  1.00  1.030          H  
ATOM    451 1HZ  LYS A  32       9.418   5.219   0.419  1.00  1.030          H  
ATOM    452 2HZ  LYS A  32       8.851   5.177   1.967  1.00  1.030          H  
ATOM    453 3HZ  LYS A  32       8.302   6.326   0.920  1.00  1.030          H  
ATOM    454  N   LEU A  33      11.225  10.829   7.279  1.00  0.510          N  
ATOM    455  CA  LEU A  33      10.836  11.775   8.314  1.00  0.520          C  
ATOM    456  C   LEU A  33      11.855  12.849   8.655  1.00  0.470          C  
ATOM    457  O   LEU A  33      11.490  14.017   8.786  1.00  0.560          O  
ATOM    458  CB  LEU A  33      10.592  11.019   9.611  1.00  0.720          C  
ATOM    459  CG  LEU A  33       9.368  10.165   9.723  1.00  0.720          C  
ATOM    460  CD1 LEU A  33       9.563   9.302  10.903  1.00  0.720          C  
ATOM    461  CD2 LEU A  33       8.138  11.053   9.931  1.00  0.720          C  
ATOM    462  H   LEU A  33      11.330   9.839   7.523  1.00  0.610          H  
ATOM    463  HA  LEU A  33       9.928  12.270   7.983  1.00  0.620          H  
ATOM    464 1HB  LEU A  33      11.445  10.369   9.778  1.00  0.870          H  
ATOM    465 2HB  LEU A  33      10.568  11.747  10.425  1.00  0.870          H  
ATOM    466  HG  LEU A  33       9.232   9.551   8.836  1.00  0.870          H  
ATOM    467 1HD1 LEU A  33       8.690   8.674  11.054  1.00  0.870          H  
ATOM    468 2HD1 LEU A  33      10.428   8.684  10.756  1.00  0.870          H  
ATOM    469 3HD1 LEU A  33       9.724   9.936  11.750  1.00  0.870          H  
ATOM    470 1HD2 LEU A  33       7.257  10.425  10.050  1.00  0.870          H  
ATOM    471 2HD2 LEU A  33       8.273  11.665  10.832  1.00  0.870          H  
ATOM    472 3HD2 LEU A  33       7.996  11.706   9.075  1.00  0.870          H  
ATOM    473  N   TYR A  34      13.135  12.480   8.785  1.00  0.350          N  
ATOM    474  CA  TYR A  34      14.106  13.472   9.233  1.00  0.310          C  
ATOM    475  C   TYR A  34      15.196  13.886   8.242  1.00  0.310          C  
ATOM    476  O   TYR A  34      15.989  14.774   8.562  1.00  0.310          O  
ATOM    477  CB  TYR A  34      14.805  12.958  10.488  1.00  0.450          C  
ATOM    478  CG  TYR A  34      13.887  12.601  11.643  1.00  0.450          C  
ATOM    479  CD1 TYR A  34      13.651  11.265  11.924  1.00  0.450          C  
ATOM    480  CD2 TYR A  34      13.289  13.566  12.417  1.00  0.450          C  
ATOM    481  CE1 TYR A  34      12.830  10.907  12.980  1.00  0.450          C  
ATOM    482  CE2 TYR A  34      12.472  13.178  13.470  1.00  0.450          C  
ATOM    483  CZ  TYR A  34      12.257  11.854  13.742  1.00  0.450          C  
ATOM    484  OH  TYR A  34      11.474  11.460  14.808  1.00  0.450          O  
ATOM    485  H   TYR A  34      13.396  11.492   8.683  1.00  0.420          H  
ATOM    486  HA  TYR A  34      13.558  14.376   9.492  1.00  0.370          H  
ATOM    487 1HB  TYR A  34      15.372  12.093  10.235  1.00  0.540          H  
ATOM    488 2HB  TYR A  34      15.505  13.713  10.835  1.00  0.540          H  
ATOM    489  HD1 TYR A  34      14.118  10.497  11.314  1.00  0.540          H  
ATOM    490  HD2 TYR A  34      13.461  14.618  12.207  1.00  0.540          H  
ATOM    491  HE1 TYR A  34      12.639   9.872  13.220  1.00  0.540          H  
ATOM    492  HE2 TYR A  34      12.009  13.904  14.083  1.00  0.540          H  
ATOM    493  HH  TYR A  34      11.155  12.250  15.294  1.00  0.540          H  
ATOM    494  N   GLU A  35      15.329  13.245   7.089  1.00  0.350          N  
ATOM    495  CA  GLU A  35      16.448  13.605   6.234  1.00  0.380          C  
ATOM    496  C   GLU A  35      16.485  15.085   5.892  1.00  0.420          C  
ATOM    497  O   GLU A  35      15.535  15.646   5.356  1.00  1.130          O  
ATOM    498  CB  GLU A  35      16.426  12.729   4.972  1.00  0.520          C  
ATOM    499  CG  GLU A  35      17.561  12.954   4.003  1.00  0.520          C  
ATOM    500  CD  GLU A  35      17.604  11.967   2.884  1.00  0.520          C  
ATOM    501  OE1 GLU A  35      16.670  11.232   2.714  1.00  0.520          O  
ATOM    502  OE2 GLU A  35      18.599  11.933   2.201  1.00  0.520          O  
ATOM    503  H   GLU A  35      14.707  12.485   6.807  1.00  0.420          H  
ATOM    504  HA  GLU A  35      17.364  13.396   6.777  1.00  0.460          H  
ATOM    505 1HB  GLU A  35      16.458  11.680   5.266  1.00  0.620          H  
ATOM    506 2HB  GLU A  35      15.487  12.885   4.440  1.00  0.620          H  
ATOM    507 1HG  GLU A  35      17.362  13.906   3.563  1.00  0.620          H  
ATOM    508 2HG  GLU A  35      18.519  13.017   4.499  1.00  0.620          H  
ATOM    509  N   ARG A  36      17.643  15.699   6.169  1.00  0.640          N  
ATOM    510  CA  ARG A  36      17.936  17.127   5.929  1.00  0.560          C  
ATOM    511  C   ARG A  36      17.131  18.104   6.801  1.00  0.360          C  
ATOM    512  O   ARG A  36      17.153  19.312   6.559  1.00  0.380          O  
ATOM    513  CB  ARG A  36      17.720  17.501   4.470  1.00  0.820          C  
ATOM    514  CG  ARG A  36      18.604  16.788   3.493  1.00  0.820          C  
ATOM    515  CD  ARG A  36      18.257  17.160   2.113  1.00  0.820          C  
ATOM    516  NE  ARG A  36      19.069  16.458   1.134  1.00  0.820          N  
ATOM    517  CZ  ARG A  36      18.787  15.251   0.580  1.00  0.820          C  
ATOM    518  NH1 ARG A  36      17.709  14.586   0.909  1.00  0.820          N  
ATOM    519  NH2 ARG A  36      19.600  14.743  -0.328  1.00  0.820          N  
ATOM    520  H   ARG A  36      18.345  15.129   6.661  1.00  0.770          H  
ATOM    521  HA  ARG A  36      18.985  17.284   6.149  1.00  0.670          H  
ATOM    522 1HB  ARG A  36      16.691  17.362   4.172  1.00  0.980          H  
ATOM    523 2HB  ARG A  36      17.940  18.563   4.350  1.00  0.980          H  
ATOM    524 1HG  ARG A  36      19.636  17.087   3.673  1.00  0.980          H  
ATOM    525 2HG  ARG A  36      18.528  15.732   3.614  1.00  0.980          H  
ATOM    526 1HD  ARG A  36      17.212  16.932   1.926  1.00  0.980          H  
ATOM    527 2HD  ARG A  36      18.405  18.230   1.974  1.00  0.980          H  
ATOM    528  HE  ARG A  36      19.930  16.913   0.841  1.00  0.980          H  
ATOM    529 1HH1 ARG A  36      17.062  14.958   1.586  1.00  0.980          H  
ATOM    530 2HH1 ARG A  36      17.520  13.686   0.473  1.00  0.980          H  
ATOM    531 1HH2 ARG A  36      20.401  15.292  -0.663  1.00  0.980          H  
ATOM    532 2HH2 ARG A  36      19.396  13.850  -0.747  1.00  0.980          H  
ATOM    533  N   CYS A  37      16.438  17.585   7.805  1.00  0.270          N  
ATOM    534  CA  CYS A  37      15.682  18.357   8.784  1.00  0.220          C  
ATOM    535  C   CYS A  37      16.594  19.037   9.784  1.00  0.180          C  
ATOM    536  O   CYS A  37      17.499  18.394  10.307  1.00  0.200          O  
ATOM    537  CB  CYS A  37      14.758  17.427   9.553  1.00  0.330          C  
ATOM    538  SG  CYS A  37      13.743  18.212  10.777  1.00  0.330          S  
ATOM    539  H   CYS A  37      16.438  16.567   7.919  1.00  0.320          H  
ATOM    540  HA  CYS A  37      15.096  19.114   8.261  1.00  0.260          H  
ATOM    541 1HB  CYS A  37      14.114  16.905   8.847  1.00  0.390          H  
ATOM    542 2HB  CYS A  37      15.358  16.672  10.061  1.00  0.390          H  
ATOM    543  N   GLU A  38      16.373  20.324  10.068  1.00  0.170          N  
ATOM    544  CA  GLU A  38      17.187  20.985  11.078  1.00  0.150          C  
ATOM    545  C   GLU A  38      16.444  21.062  12.405  1.00  0.150          C  
ATOM    546  O   GLU A  38      17.038  20.905  13.484  1.00  0.150          O  
ATOM    547  CB  GLU A  38      17.578  22.397  10.654  1.00  0.220          C  
ATOM    548  CG  GLU A  38      18.433  22.481   9.380  1.00  0.220          C  
ATOM    549  CD  GLU A  38      18.796  23.904   9.005  1.00  0.220          C  
ATOM    550  OE1 GLU A  38      18.431  24.796   9.734  1.00  0.220          O  
ATOM    551  OE2 GLU A  38      19.423  24.100   7.991  1.00  0.220          O  
ATOM    552  H   GLU A  38      15.629  20.844   9.613  1.00  0.200          H  
ATOM    553  HA  GLU A  38      18.068  20.410  11.225  1.00  0.180          H  
ATOM    554 1HB  GLU A  38      16.691  22.981  10.550  1.00  0.260          H  
ATOM    555 2HB  GLU A  38      18.159  22.850  11.455  1.00  0.260          H  
ATOM    556 1HG  GLU A  38      19.350  21.916   9.543  1.00  0.260          H  
ATOM    557 2HG  GLU A  38      17.892  22.012   8.558  1.00  0.260          H  
ATOM    558  N   VAL A  39      15.132  21.272  12.331  1.00  0.160          N  
ATOM    559  CA  VAL A  39      14.339  21.409  13.538  1.00  0.180          C  
ATOM    560  C   VAL A  39      13.256  20.353  13.602  1.00  0.210          C  
ATOM    561  O   VAL A  39      12.341  20.337  12.774  1.00  0.290          O  
ATOM    562  CB  VAL A  39      13.654  22.783  13.577  1.00  0.240          C  
ATOM    563  CG1 VAL A  39      12.812  22.933  14.854  1.00  0.240          C  
ATOM    564  CG2 VAL A  39      14.687  23.886  13.456  1.00  0.240          C  
ATOM    565  H   VAL A  39      14.698  21.377  11.411  1.00  0.190          H  
ATOM    566  HA  VAL A  39      14.988  21.301  14.405  1.00  0.220          H  
ATOM    567  HB  VAL A  39      12.988  22.836  12.761  1.00  0.290          H  
ATOM    568 1HG1 VAL A  39      12.316  23.901  14.845  1.00  0.290          H  
ATOM    569 2HG1 VAL A  39      12.055  22.151  14.911  1.00  0.290          H  
ATOM    570 3HG1 VAL A  39      13.464  22.868  15.733  1.00  0.290          H  
ATOM    571 1HG2 VAL A  39      14.187  24.850  13.459  1.00  0.290          H  
ATOM    572 2HG2 VAL A  39      15.376  23.831  14.296  1.00  0.290          H  
ATOM    573 3HG2 VAL A  39      15.239  23.774  12.525  1.00  0.290          H  
ATOM    574  N   VAL A  40      13.297  19.531  14.639  1.00  0.200          N  
ATOM    575  CA  VAL A  40      12.297  18.490  14.749  1.00  0.230          C  
ATOM    576  C   VAL A  40      11.108  18.961  15.578  1.00  0.250          C  
ATOM    577  O   VAL A  40      11.191  19.178  16.795  1.00  0.260          O  
ATOM    578  CB  VAL A  40      12.896  17.210  15.377  1.00  0.310          C  
ATOM    579  CG1 VAL A  40      11.818  16.156  15.501  1.00  0.310          C  
ATOM    580  CG2 VAL A  40      14.073  16.712  14.526  1.00  0.310          C  
ATOM    581  H   VAL A  40      14.059  19.627  15.315  1.00  0.240          H  
ATOM    582  HA  VAL A  40      11.941  18.241  13.746  1.00  0.280          H  
ATOM    583  HB  VAL A  40      13.239  17.421  16.363  1.00  0.370          H  
ATOM    584 1HG1 VAL A  40      12.235  15.258  15.955  1.00  0.370          H  
ATOM    585 2HG1 VAL A  40      11.016  16.514  16.113  1.00  0.370          H  
ATOM    586 3HG1 VAL A  40      11.433  15.934  14.507  1.00  0.370          H  
ATOM    587 1HG2 VAL A  40      14.496  15.813  14.971  1.00  0.370          H  
ATOM    588 2HG2 VAL A  40      13.723  16.493  13.524  1.00  0.370          H  
ATOM    589 3HG2 VAL A  40      14.841  17.484  14.475  1.00  0.370          H  
ATOM    590  N   MET A  41       9.961  19.056  14.932  1.00  0.290          N  
ATOM    591  CA  MET A  41       8.717  19.479  15.545  1.00  0.290          C  
ATOM    592  C   MET A  41       8.013  18.241  16.091  1.00  0.460          C  
ATOM    593  O   MET A  41       6.970  17.811  15.599  1.00  1.090          O  
ATOM    594  CB  MET A  41       7.870  20.205  14.512  1.00  0.410          C  
ATOM    595  CG  MET A  41       6.539  20.745  15.010  1.00  0.410          C  
ATOM    596  SD  MET A  41       5.583  21.520  13.711  1.00  0.410          S  
ATOM    597  CE  MET A  41       5.127  20.075  12.715  1.00  0.410          C  
ATOM    598  H   MET A  41       9.961  18.847  13.938  1.00  0.350          H  
ATOM    599  HA  MET A  41       8.931  20.150  16.374  1.00  0.350          H  
ATOM    600 1HB  MET A  41       8.439  21.051  14.130  1.00  0.490          H  
ATOM    601 2HB  MET A  41       7.714  19.547  13.686  1.00  0.490          H  
ATOM    602 1HG  MET A  41       5.932  19.959  15.441  1.00  0.490          H  
ATOM    603 2HG  MET A  41       6.725  21.487  15.785  1.00  0.490          H  
ATOM    604 1HE  MET A  41       4.501  20.380  11.897  1.00  0.490          H  
ATOM    605 2HE  MET A  41       6.010  19.604  12.311  1.00  0.490          H  
ATOM    606 3HE  MET A  41       4.581  19.362  13.333  1.00  0.490          H  
ATOM    607  N   GLY A  42       8.619  17.659  17.095  1.00  0.330          N  
ATOM    608  CA  GLY A  42       8.154  16.444  17.740  1.00  0.290          C  
ATOM    609  C   GLY A  42       9.361  15.745  18.312  1.00  0.280          C  
ATOM    610  O   GLY A  42      10.382  16.403  18.559  1.00  0.270          O  
ATOM    611  H   GLY A  42       9.499  18.094  17.368  1.00  0.400          H  
ATOM    612 1HA  GLY A  42       7.454  16.690  18.538  1.00  0.350          H  
ATOM    613 2HA  GLY A  42       7.632  15.804  17.033  1.00  0.350          H  
ATOM    614  N   ASN A  43       9.266  14.431  18.523  1.00  0.290          N  
ATOM    615  CA  ASN A  43      10.382  13.731  19.119  1.00  0.280          C  
ATOM    616  C   ASN A  43      11.279  13.171  18.022  1.00  0.270          C  
ATOM    617  O   ASN A  43      10.825  12.902  16.895  1.00  0.280          O  
ATOM    618  CB  ASN A  43       9.846  12.637  19.988  1.00  0.400          C  
ATOM    619  CG  ASN A  43       8.925  13.194  20.995  1.00  0.400          C  
ATOM    620  OD1 ASN A  43       9.250  13.958  21.909  1.00  0.400          O  
ATOM    621  ND2 ASN A  43       7.699  12.856  20.812  1.00  0.400          N  
ATOM    622  H   ASN A  43       8.421  13.885  18.303  1.00  0.350          H  
ATOM    623  HA  ASN A  43      10.978  14.422  19.718  1.00  0.340          H  
ATOM    624 1HB  ASN A  43       9.328  11.895  19.391  1.00  0.480          H  
ATOM    625 2HB  ASN A  43      10.673  12.140  20.488  1.00  0.480          H  
ATOM    626 1HD2 ASN A  43       6.991  13.224  21.428  1.00  0.480          H  
ATOM    627 2HD2 ASN A  43       7.453  12.245  20.033  1.00  0.480          H  
ATOM    628  N   LEU A  44      12.542  12.970  18.358  1.00  0.250          N  
ATOM    629  CA  LEU A  44      13.491  12.341  17.462  1.00  0.240          C  
ATOM    630  C   LEU A  44      13.615  10.895  17.892  1.00  0.240          C  
ATOM    631  O   LEU A  44      14.290  10.603  18.883  1.00  0.250          O  
ATOM    632  CB  LEU A  44      14.836  13.088  17.515  1.00  0.340          C  
ATOM    633  CG  LEU A  44      16.020  12.523  16.680  1.00  0.340          C  
ATOM    634  CD1 LEU A  44      15.652  12.468  15.206  1.00  0.340          C  
ATOM    635  CD2 LEU A  44      17.239  13.437  16.887  1.00  0.340          C  
ATOM    636  H   LEU A  44      12.838  13.200  19.313  1.00  0.300          H  
ATOM    637  HA  LEU A  44      13.099  12.382  16.455  1.00  0.290          H  
ATOM    638 1HB  LEU A  44      14.661  14.110  17.183  1.00  0.410          H  
ATOM    639 2HB  LEU A  44      15.153  13.126  18.548  1.00  0.410          H  
ATOM    640  HG  LEU A  44      16.263  11.512  17.016  1.00  0.410          H  
ATOM    641 1HD1 LEU A  44      16.488  12.083  14.639  1.00  0.410          H  
ATOM    642 2HD1 LEU A  44      14.809  11.810  15.064  1.00  0.410          H  
ATOM    643 3HD1 LEU A  44      15.399  13.459  14.851  1.00  0.410          H  
ATOM    644 1HD2 LEU A  44      18.078  13.053  16.314  1.00  0.410          H  
ATOM    645 2HD2 LEU A  44      17.003  14.441  16.552  1.00  0.410          H  
ATOM    646 3HD2 LEU A  44      17.509  13.468  17.940  1.00  0.410          H  
ATOM    647  N   GLU A  45      12.942   9.990  17.183  1.00  0.240          N  
ATOM    648  CA  GLU A  45      12.916   8.595  17.628  1.00  0.230          C  
ATOM    649  C   GLU A  45      13.628   7.642  16.680  1.00  0.250          C  
ATOM    650  O   GLU A  45      13.137   7.333  15.591  1.00  0.300          O  
ATOM    651  CB  GLU A  45      11.475   8.134  17.858  1.00  0.330          C  
ATOM    652  CG  GLU A  45      10.696   8.921  18.969  1.00  0.330          C  
ATOM    653  CD  GLU A  45       9.308   8.342  19.215  1.00  0.330          C  
ATOM    654  OE1 GLU A  45       8.622   8.101  18.245  1.00  0.330          O  
ATOM    655  OE2 GLU A  45       8.914   8.151  20.356  1.00  0.330          O  
ATOM    656  H   GLU A  45      12.412  10.288  16.357  1.00  0.290          H  
ATOM    657  HA  GLU A  45      13.440   8.530  18.579  1.00  0.280          H  
ATOM    658 1HB  GLU A  45      10.924   8.215  16.928  1.00  0.390          H  
ATOM    659 2HB  GLU A  45      11.479   7.077  18.142  1.00  0.390          H  
ATOM    660 1HG  GLU A  45      11.261   8.906  19.885  1.00  0.390          H  
ATOM    661 2HG  GLU A  45      10.601   9.958  18.650  1.00  0.390          H  
ATOM    662  N   ILE A  46      14.804   7.196  17.102  1.00  0.250          N  
ATOM    663  CA  ILE A  46      15.659   6.331  16.312  1.00  0.290          C  
ATOM    664  C   ILE A  46      15.644   4.972  16.991  1.00  0.320          C  
ATOM    665  O   ILE A  46      16.382   4.722  17.955  1.00  0.350          O  
ATOM    666  CB  ILE A  46      17.079   6.944  16.279  1.00  0.390          C  
ATOM    667  CG1 ILE A  46      16.983   8.407  15.669  1.00  0.390          C  
ATOM    668  CG2 ILE A  46      18.044   6.040  15.465  1.00  0.390          C  
ATOM    669  CD1 ILE A  46      18.209   9.256  15.842  1.00  0.390          C  
ATOM    670  H   ILE A  46      15.120   7.470  18.039  1.00  0.300          H  
ATOM    671  HA  ILE A  46      15.263   6.235  15.302  1.00  0.350          H  
ATOM    672  HB  ILE A  46      17.447   7.040  17.304  1.00  0.470          H  
ATOM    673 1HG1 ILE A  46      16.790   8.320  14.609  1.00  0.470          H  
ATOM    674 2HG1 ILE A  46      16.155   8.938  16.129  1.00  0.470          H  
ATOM    675 1HG2 ILE A  46      19.042   6.463  15.454  1.00  0.470          H  
ATOM    676 2HG2 ILE A  46      18.088   5.052  15.913  1.00  0.470          H  
ATOM    677 3HG2 ILE A  46      17.684   5.948  14.451  1.00  0.470          H  
ATOM    678 1HD1 ILE A  46      18.045  10.231  15.386  1.00  0.470          H  
ATOM    679 2HD1 ILE A  46      18.410   9.385  16.907  1.00  0.470          H  
ATOM    680 3HD1 ILE A  46      19.052   8.781  15.372  1.00  0.470          H  
ATOM    681  N   VAL A  47      14.803   4.090  16.485  1.00  0.350          N  
ATOM    682  CA  VAL A  47      14.625   2.812  17.134  1.00  0.410          C  
ATOM    683  C   VAL A  47      14.734   1.620  16.192  1.00  0.430          C  
ATOM    684  O   VAL A  47      14.216   1.642  15.073  1.00  0.470          O  
ATOM    685  CB  VAL A  47      13.273   2.820  17.899  1.00  0.550          C  
ATOM    686  CG1 VAL A  47      13.330   3.749  19.124  1.00  0.550          C  
ATOM    687  CG2 VAL A  47      12.174   3.357  16.989  1.00  0.550          C  
ATOM    688  H   VAL A  47      14.267   4.334  15.662  1.00  0.420          H  
ATOM    689  HA  VAL A  47      15.414   2.701  17.875  1.00  0.490          H  
ATOM    690  HB  VAL A  47      13.052   1.817  18.226  1.00  0.660          H  
ATOM    691 1HG1 VAL A  47      12.372   3.731  19.643  1.00  0.660          H  
ATOM    692 2HG1 VAL A  47      14.106   3.412  19.780  1.00  0.660          H  
ATOM    693 3HG1 VAL A  47      13.543   4.770  18.817  1.00  0.660          H  
ATOM    694 1HG2 VAL A  47      11.218   3.347  17.528  1.00  0.660          H  
ATOM    695 2HG2 VAL A  47      12.399   4.380  16.692  1.00  0.660          H  
ATOM    696 3HG2 VAL A  47      12.106   2.750  16.110  1.00  0.660          H  
ATOM    697  N   LEU A  48      15.389   0.586  16.697  1.00  0.430          N  
ATOM    698  CA  LEU A  48      15.594  -0.708  16.040  1.00  0.460          C  
ATOM    699  C   LEU A  48      16.240  -0.624  14.637  1.00  0.410          C  
ATOM    700  O   LEU A  48      15.827  -1.340  13.716  1.00  0.490          O  
ATOM    701  CB  LEU A  48      14.236  -1.454  15.921  1.00  0.630          C  
ATOM    702  CG  LEU A  48      13.612  -2.172  17.222  1.00  0.630          C  
ATOM    703  CD1 LEU A  48      14.568  -3.222  17.747  1.00  0.630          C  
ATOM    704  CD2 LEU A  48      13.247  -1.118  18.318  1.00  0.630          C  
ATOM    705  H   LEU A  48      15.795   0.753  17.627  1.00  0.520          H  
ATOM    706  HA  LEU A  48      16.273  -1.282  16.659  1.00  0.550          H  
ATOM    707 1HB  LEU A  48      13.511  -0.770  15.532  1.00  0.760          H  
ATOM    708 2HB  LEU A  48      14.358  -2.241  15.183  1.00  0.760          H  
ATOM    709  HG  LEU A  48      12.711  -2.694  16.939  1.00  0.760          H  
ATOM    710 1HD1 LEU A  48      14.119  -3.722  18.605  1.00  0.760          H  
ATOM    711 2HD1 LEU A  48      14.767  -3.952  16.965  1.00  0.760          H  
ATOM    712 3HD1 LEU A  48      15.492  -2.772  18.050  1.00  0.760          H  
ATOM    713 1HD2 LEU A  48      12.805  -1.627  19.175  1.00  0.760          H  
ATOM    714 2HD2 LEU A  48      14.113  -0.583  18.640  1.00  0.760          H  
ATOM    715 3HD2 LEU A  48      12.533  -0.423  17.920  1.00  0.760          H  
ATOM    716  N   THR A  49      17.249   0.239  14.461  1.00  0.350          N  
ATOM    717  CA  THR A  49      17.930   0.338  13.167  1.00  0.380          C  
ATOM    718  C   THR A  49      19.077  -0.686  13.082  1.00  0.390          C  
ATOM    719  O   THR A  49      19.625  -1.113  14.109  1.00  0.430          O  
ATOM    720  CB  THR A  49      18.505   1.754  12.953  1.00  0.520          C  
ATOM    721  OG1 THR A  49      19.500   2.006  13.947  1.00  0.520          O  
ATOM    722  CG2 THR A  49      17.398   2.805  13.093  1.00  0.520          C  
ATOM    723  H   THR A  49      17.549   0.829  15.236  1.00  0.420          H  
ATOM    724  HA  THR A  49      17.213   0.123  12.374  1.00  0.460          H  
ATOM    725  HB  THR A  49      18.959   1.818  11.964  1.00  0.620          H  
ATOM    726  HG1 THR A  49      20.079   2.712  13.647  1.00  0.620          H  
ATOM    727 1HG2 THR A  49      17.825   3.796  12.950  1.00  0.620          H  
ATOM    728 2HG2 THR A  49      16.627   2.626  12.345  1.00  0.620          H  
ATOM    729 3HG2 THR A  49      16.953   2.745  14.088  1.00  0.620          H  
ATOM    730  N   GLY A  50      19.500  -1.020  11.856  1.00  0.390          N  
ATOM    731  CA  GLY A  50      20.586  -1.991  11.675  1.00  0.430          C  
ATOM    732  C   GLY A  50      21.995  -1.411  11.689  1.00  0.420          C  
ATOM    733  O   GLY A  50      22.200  -0.209  11.485  1.00  0.470          O  
ATOM    734  H   GLY A  50      19.039  -0.629  11.048  1.00  0.470          H  
ATOM    735 1HA  GLY A  50      20.512  -2.756  12.452  1.00  0.520          H  
ATOM    736 2HA  GLY A  50      20.434  -2.512  10.730  1.00  0.520          H  
ATOM    737  N   HIS A  51      22.967  -2.317  11.803  1.00  0.400          N  
ATOM    738  CA  HIS A  51      24.395  -2.002  11.824  1.00  0.420          C  
ATOM    739  C   HIS A  51      24.941  -1.366  10.561  1.00  0.450          C  
ATOM    740  O   HIS A  51      25.958  -0.675  10.592  1.00  0.640          O  
ATOM    741  CB  HIS A  51      25.210  -3.271  12.074  1.00  0.580          C  
ATOM    742  CG  HIS A  51      25.092  -4.289  10.978  1.00  0.580          C  
ATOM    743  ND1 HIS A  51      23.999  -5.127  10.859  1.00  0.580          N  
ATOM    744  CD2 HIS A  51      25.920  -4.599   9.954  1.00  0.580          C  
ATOM    745  CE1 HIS A  51      24.162  -5.908   9.807  1.00  0.580          C  
ATOM    746  NE2 HIS A  51      25.322  -5.611   9.238  1.00  0.580          N  
ATOM    747  H   HIS A  51      22.682  -3.287  11.985  1.00  0.480          H  
ATOM    748  HA  HIS A  51      24.583  -1.326  12.643  1.00  0.500          H  
ATOM    749 1HB  HIS A  51      26.259  -3.009  12.192  1.00  0.700          H  
ATOM    750 2HB  HIS A  51      24.889  -3.740  12.983  1.00  0.700          H  
ATOM    751  HD1 HIS A  51      23.304  -5.293  11.602  1.00  0.700          H  
ATOM    752  HD2 HIS A  51      26.887  -4.206   9.645  1.00  0.700          H  
ATOM    753  HE1 HIS A  51      23.403  -6.642   9.545  1.00  0.700          H  
ATOM    754  N   ASN A  52      24.282  -1.602   9.447  1.00  0.440          N  
ATOM    755  CA  ASN A  52      24.720  -1.090   8.172  1.00  0.460          C  
ATOM    756  C   ASN A  52      23.922   0.114   7.698  1.00  0.500          C  
ATOM    757  O   ASN A  52      23.953   0.446   6.515  1.00  0.910          O  
ATOM    758  CB  ASN A  52      24.668  -2.217   7.172  1.00  0.640          C  
ATOM    759  CG  ASN A  52      23.277  -2.730   7.037  1.00  0.640          C  
ATOM    760  OD1 ASN A  52      22.483  -2.621   7.997  1.00  0.640          O  
ATOM    761  ND2 ASN A  52      22.951  -3.284   5.900  1.00  0.640          N  
ATOM    762  H   ASN A  52      23.439  -2.173   9.468  1.00  0.530          H  
ATOM    763  HA  ASN A  52      25.755  -0.765   8.273  1.00  0.550          H  
ATOM    764 1HB  ASN A  52      25.019  -1.869   6.201  1.00  0.760          H  
ATOM    765 2HB  ASN A  52      25.319  -3.027   7.491  1.00  0.760          H  
ATOM    766 1HD2 ASN A  52      22.029  -3.644   5.764  1.00  0.760          H  
ATOM    767 2HD2 ASN A  52      23.626  -3.347   5.165  1.00  0.760          H  
ATOM    768  N   ALA A  53      23.201   0.760   8.606  1.00  0.380          N  
ATOM    769  CA  ALA A  53      22.418   1.942   8.280  1.00  0.340          C  
ATOM    770  C   ALA A  53      23.249   3.147   7.838  1.00  0.320          C  
ATOM    771  O   ALA A  53      24.305   3.420   8.393  1.00  0.360          O  
ATOM    772  CB  ALA A  53      21.618   2.349   9.514  1.00  0.490          C  
ATOM    773  H   ALA A  53      23.159   0.396   9.563  1.00  0.460          H  
ATOM    774  HA  ALA A  53      21.760   1.677   7.457  1.00  0.410          H  
ATOM    775 1HB  ALA A  53      21.002   3.213   9.286  1.00  0.590          H  
ATOM    776 2HB  ALA A  53      20.987   1.519   9.828  1.00  0.590          H  
ATOM    777 3HB  ALA A  53      22.306   2.601  10.320  1.00  0.590          H  
ATOM    778  N   ASP A  54      22.759   3.918   6.867  1.00  0.310          N  
ATOM    779  CA  ASP A  54      23.437   5.178   6.546  1.00  0.320          C  
ATOM    780  C   ASP A  54      22.787   6.284   7.346  1.00  0.330          C  
ATOM    781  O   ASP A  54      21.730   6.758   6.965  1.00  0.420          O  
ATOM    782  CB  ASP A  54      23.377   5.513   5.057  1.00  0.440          C  
ATOM    783  CG  ASP A  54      24.113   6.848   4.705  1.00  0.440          C  
ATOM    784  OD1 ASP A  54      24.341   7.680   5.607  1.00  0.440          O  
ATOM    785  OD2 ASP A  54      24.443   7.024   3.554  1.00  0.440          O  
ATOM    786  H   ASP A  54      21.919   3.636   6.356  1.00  0.370          H  
ATOM    787  HA  ASP A  54      24.484   5.104   6.841  1.00  0.380          H  
ATOM    788 1HB  ASP A  54      23.829   4.699   4.487  1.00  0.530          H  
ATOM    789 2HB  ASP A  54      22.336   5.592   4.744  1.00  0.530          H  
ATOM    790  N   LEU A  55      23.349   6.676   8.469  1.00  0.320          N  
ATOM    791  CA  LEU A  55      22.619   7.617   9.303  1.00  0.340          C  
ATOM    792  C   LEU A  55      23.011   9.080   9.072  1.00  0.330          C  
ATOM    793  O   LEU A  55      22.649   9.950   9.867  1.00  0.350          O  
ATOM    794  CB  LEU A  55      22.752   7.268  10.793  1.00  0.470          C  
ATOM    795  CG  LEU A  55      22.221   5.892  11.311  1.00  0.470          C  
ATOM    796  CD1 LEU A  55      22.467   5.853  12.818  1.00  0.470          C  
ATOM    797  CD2 LEU A  55      20.735   5.682  10.994  1.00  0.470          C  
ATOM    798  H   LEU A  55      24.248   6.303   8.754  1.00  0.380          H  
ATOM    799  HA  LEU A  55      21.582   7.525   9.052  1.00  0.410          H  
ATOM    800 1HB  LEU A  55      23.807   7.251  11.023  1.00  0.560          H  
ATOM    801 2HB  LEU A  55      22.277   8.046  11.373  1.00  0.560          H  
ATOM    802  HG  LEU A  55      22.806   5.086  10.853  1.00  0.560          H  
ATOM    803 1HD1 LEU A  55      22.148   4.891  13.217  1.00  0.560          H  
ATOM    804 2HD1 LEU A  55      23.522   5.996  13.017  1.00  0.560          H  
ATOM    805 3HD1 LEU A  55      21.904   6.651  13.300  1.00  0.560          H  
ATOM    806 1HD2 LEU A  55      20.416   4.717  11.387  1.00  0.560          H  
ATOM    807 2HD2 LEU A  55      20.142   6.473  11.455  1.00  0.560          H  
ATOM    808 3HD2 LEU A  55      20.587   5.688   9.924  1.00  0.560          H  
ATOM    809  N   SER A  56      23.728   9.374   7.975  1.00  0.320          N  
ATOM    810  CA  SER A  56      24.183  10.747   7.687  1.00  0.330          C  
ATOM    811  C   SER A  56      23.036  11.744   7.493  1.00  0.330          C  
ATOM    812  O   SER A  56      23.200  12.950   7.644  1.00  0.360          O  
ATOM    813  CB  SER A  56      25.079  10.767   6.461  1.00  0.460          C  
ATOM    814  OG  SER A  56      24.369  10.428   5.303  1.00  0.460          O  
ATOM    815  H   SER A  56      23.978   8.627   7.302  1.00  0.380          H  
ATOM    816  HA  SER A  56      24.778  11.086   8.537  1.00  0.400          H  
ATOM    817 1HB  SER A  56      25.502  11.767   6.349  1.00  0.550          H  
ATOM    818 2HB  SER A  56      25.906  10.073   6.596  1.00  0.550          H  
ATOM    819  HG  SER A  56      24.382   9.440   5.263  1.00  0.550          H  
ATOM    820  N   PHE A  57      21.840  11.248   7.231  1.00  0.340          N  
ATOM    821  CA  PHE A  57      20.640  12.058   7.043  1.00  0.380          C  
ATOM    822  C   PHE A  57      20.319  12.912   8.290  1.00  0.360          C  
ATOM    823  O   PHE A  57      19.646  13.951   8.195  1.00  0.430          O  
ATOM    824  CB  PHE A  57      19.473  11.131   6.677  1.00  0.520          C  
ATOM    825  CG  PHE A  57      18.908  10.333   7.783  1.00  0.520          C  
ATOM    826  CD1 PHE A  57      17.810  10.755   8.510  1.00  0.520          C  
ATOM    827  CD2 PHE A  57      19.473   9.160   8.114  1.00  0.520          C  
ATOM    828  CE1 PHE A  57      17.326   9.976   9.523  1.00  0.520          C  
ATOM    829  CE2 PHE A  57      18.985   8.426   9.128  1.00  0.520          C  
ATOM    830  CZ  PHE A  57      17.936   8.821   9.819  1.00  0.520          C  
ATOM    831  H   PHE A  57      21.776  10.247   7.130  1.00  0.410          H  
ATOM    832  HA  PHE A  57      20.810  12.725   6.201  1.00  0.460          H  
ATOM    833 1HB  PHE A  57      18.696  11.689   6.269  1.00  0.620          H  
ATOM    834 2HB  PHE A  57      19.799  10.438   5.899  1.00  0.620          H  
ATOM    835  HD1 PHE A  57      17.330  11.693   8.278  1.00  0.620          H  
ATOM    836  HD2 PHE A  57      20.331   8.798   7.553  1.00  0.620          H  
ATOM    837  HE1 PHE A  57      16.467  10.280  10.099  1.00  0.620          H  
ATOM    838  HE2 PHE A  57      19.440   7.501   9.379  1.00  0.620          H  
ATOM    839  HZ  PHE A  57      17.593   8.210  10.617  1.00  0.620          H  
ATOM    840  N   LEU A  58      20.827  12.480   9.464  1.00  0.320          N  
ATOM    841  CA  LEU A  58      20.617  13.137  10.757  1.00  0.310          C  
ATOM    842  C   LEU A  58      21.627  14.264  11.021  1.00  0.300          C  
ATOM    843  O   LEU A  58      21.521  14.988  12.015  1.00  0.290          O  
ATOM    844  CB  LEU A  58      20.792  12.109  11.882  1.00  0.440          C  
ATOM    845  CG  LEU A  58      19.820  10.933  11.959  1.00  0.440          C  
ATOM    846  CD1 LEU A  58      20.316   9.961  13.012  1.00  0.440          C  
ATOM    847  CD2 LEU A  58      18.401  11.418  12.339  1.00  0.440          C  
ATOM    848  H   LEU A  58      21.405  11.630   9.467  1.00  0.380          H  
ATOM    849  HA  LEU A  58      19.616  13.560  10.773  1.00  0.370          H  
ATOM    850 1HB  LEU A  58      21.795  11.704  11.801  1.00  0.530          H  
ATOM    851 2HB  LEU A  58      20.724  12.622  12.798  1.00  0.530          H  
ATOM    852  HG  LEU A  58      19.810  10.431  11.012  1.00  0.530          H  
ATOM    853 1HD1 LEU A  58      19.642   9.106  13.057  1.00  0.530          H  
ATOM    854 2HD1 LEU A  58      21.305   9.623  12.743  1.00  0.530          H  
ATOM    855 3HD1 LEU A  58      20.354  10.457  13.980  1.00  0.530          H  
ATOM    856 1HD2 LEU A  58      17.725  10.565  12.404  1.00  0.530          H  
ATOM    857 2HD2 LEU A  58      18.444  11.911  13.303  1.00  0.530          H  
ATOM    858 3HD2 LEU A  58      18.030  12.112  11.590  1.00  0.530          H  
ATOM    859  N   GLN A  59      22.584  14.437  10.108  1.00  0.310          N  
ATOM    860  CA  GLN A  59      23.660  15.427  10.183  1.00  0.340          C  
ATOM    861  C   GLN A  59      23.165  16.850  10.342  1.00  0.260          C  
ATOM    862  O   GLN A  59      23.828  17.698  10.949  1.00  0.310          O  
ATOM    863  CB  GLN A  59      24.506  15.354   8.912  1.00  0.460          C  
ATOM    864  CG  GLN A  59      25.649  16.326   8.825  1.00  0.460          C  
ATOM    865  CD  GLN A  59      26.412  16.146   7.539  1.00  0.460          C  
ATOM    866  OE1 GLN A  59      26.146  15.226   6.761  1.00  0.460          O  
ATOM    867  NE2 GLN A  59      27.372  17.028   7.297  1.00  0.460          N  
ATOM    868  H   GLN A  59      22.601  13.816   9.294  1.00  0.370          H  
ATOM    869  HA  GLN A  59      24.283  15.182  11.044  1.00  0.410          H  
ATOM    870 1HB  GLN A  59      24.926  14.353   8.827  1.00  0.560          H  
ATOM    871 2HB  GLN A  59      23.875  15.510   8.048  1.00  0.560          H  
ATOM    872 1HG  GLN A  59      25.261  17.344   8.833  1.00  0.560          H  
ATOM    873 2HG  GLN A  59      26.324  16.169   9.667  1.00  0.560          H  
ATOM    874 1HE2 GLN A  59      27.913  16.962   6.457  1.00  0.560          H  
ATOM    875 2HE2 GLN A  59      27.557  17.763   7.951  1.00  0.560          H  
ATOM    876  N   TRP A  60      22.018  17.147   9.755  1.00  0.230          N  
ATOM    877  CA  TRP A  60      21.492  18.489   9.784  1.00  0.230          C  
ATOM    878  C   TRP A  60      20.650  18.828  10.997  1.00  0.180          C  
ATOM    879  O   TRP A  60      20.237  19.972  11.109  1.00  0.170          O  
ATOM    880  CB  TRP A  60      20.623  18.725   8.548  1.00  0.320          C  
ATOM    881  CG  TRP A  60      21.387  18.787   7.277  1.00  0.320          C  
ATOM    882  CD1 TRP A  60      21.849  19.915   6.683  1.00  0.320          C  
ATOM    883  CD2 TRP A  60      21.805  17.689   6.432  1.00  0.320          C  
ATOM    884  NE1 TRP A  60      22.519  19.603   5.532  1.00  0.320          N  
ATOM    885  CE2 TRP A  60      22.503  18.246   5.364  1.00  0.320          C  
ATOM    886  CE3 TRP A  60      21.648  16.304   6.496  1.00  0.320          C  
ATOM    887  CZ2 TRP A  60      23.046  17.470   4.366  1.00  0.320          C  
ATOM    888  CZ3 TRP A  60      22.195  15.532   5.497  1.00  0.320          C  
ATOM    889  CH2 TRP A  60      22.874  16.096   4.460  1.00  0.320          C  
ATOM    890  H   TRP A  60      21.520  16.444   9.228  1.00  0.280          H  
ATOM    891  HA  TRP A  60      22.335  19.178   9.755  1.00  0.280          H  
ATOM    892 1HB  TRP A  60      19.879  17.932   8.478  1.00  0.390          H  
ATOM    893 2HB  TRP A  60      20.074  19.661   8.661  1.00  0.390          H  
ATOM    894  HD1 TRP A  60      21.704  20.926   7.069  1.00  0.390          H  
ATOM    895  HE1 TRP A  60      22.960  20.271   4.912  1.00  0.390          H  
ATOM    896  HE3 TRP A  60      21.113  15.833   7.313  1.00  0.390          H  
ATOM    897  HZ2 TRP A  60      23.596  17.901   3.532  1.00  0.390          H  
ATOM    898  HZ3 TRP A  60      22.080  14.458   5.558  1.00  0.390          H  
ATOM    899  HH2 TRP A  60      23.296  15.450   3.693  1.00  0.390          H  
ATOM    900  N   ILE A  61      20.398  17.895  11.915  1.00  0.180          N  
ATOM    901  CA  ILE A  61      19.525  18.256  13.030  1.00  0.160          C  
ATOM    902  C   ILE A  61      20.247  19.153  14.017  1.00  0.140          C  
ATOM    903  O   ILE A  61      21.343  18.834  14.465  1.00  0.150          O  
ATOM    904  CB  ILE A  61      18.964  17.014  13.757  1.00  0.230          C  
ATOM    905  CG1 ILE A  61      18.074  16.210  12.771  1.00  0.230          C  
ATOM    906  CG2 ILE A  61      18.153  17.460  15.022  1.00  0.230          C  
ATOM    907  CD1 ILE A  61      17.678  14.848  13.259  1.00  0.230          C  
ATOM    908  H   ILE A  61      20.796  16.953  11.837  1.00  0.220          H  
ATOM    909  HA  ILE A  61      18.675  18.801  12.639  1.00  0.190          H  
ATOM    910  HB  ILE A  61      19.791  16.369  14.054  1.00  0.280          H  
ATOM    911 1HG1 ILE A  61      17.168  16.789  12.562  1.00  0.280          H  
ATOM    912 2HG1 ILE A  61      18.620  16.089  11.832  1.00  0.280          H  
ATOM    913 1HG2 ILE A  61      17.762  16.602  15.548  1.00  0.280          H  
ATOM    914 2HG2 ILE A  61      18.799  18.003  15.690  1.00  0.280          H  
ATOM    915 3HG2 ILE A  61      17.321  18.107  14.721  1.00  0.280          H  
ATOM    916 1HD1 ILE A  61      17.072  14.361  12.504  1.00  0.280          H  
ATOM    917 2HD1 ILE A  61      18.579  14.266  13.438  1.00  0.280          H  
ATOM    918 3HD1 ILE A  61      17.113  14.931  14.166  1.00  0.280          H  
ATOM    919  N   ARG A  62      19.625  20.294  14.329  1.00  0.130          N  
ATOM    920  CA  ARG A  62      20.163  21.285  15.248  1.00  0.130          C  
ATOM    921  C   ARG A  62      19.339  21.408  16.521  1.00  0.120          C  
ATOM    922  O   ARG A  62      19.884  21.692  17.607  1.00  0.130          O  
ATOM    923  CB  ARG A  62      20.239  22.662  14.595  1.00  0.180          C  
ATOM    924  CG  ARG A  62      21.528  22.992  13.803  1.00  0.180          C  
ATOM    925  CD  ARG A  62      21.607  22.296  12.502  1.00  0.180          C  
ATOM    926  NE  ARG A  62      22.774  22.701  11.721  1.00  0.180          N  
ATOM    927  CZ  ARG A  62      22.826  23.767  10.885  1.00  0.180          C  
ATOM    928  NH1 ARG A  62      21.779  24.557  10.746  1.00  0.180          N  
ATOM    929  NH2 ARG A  62      23.936  24.016  10.207  1.00  0.180          N  
ATOM    930  H   ARG A  62      18.718  20.467  13.911  1.00  0.160          H  
ATOM    931  HA  ARG A  62      21.145  20.982  15.508  1.00  0.160          H  
ATOM    932 1HB  ARG A  62      19.398  22.769  13.906  1.00  0.220          H  
ATOM    933 2HB  ARG A  62      20.124  23.425  15.363  1.00  0.220          H  
ATOM    934 1HG  ARG A  62      21.580  24.063  13.629  1.00  0.220          H  
ATOM    935 2HG  ARG A  62      22.390  22.680  14.395  1.00  0.220          H  
ATOM    936 1HD  ARG A  62      21.719  21.236  12.703  1.00  0.220          H  
ATOM    937 2HD  ARG A  62      20.705  22.454  11.912  1.00  0.220          H  
ATOM    938  HE  ARG A  62      23.599  22.120  11.793  1.00  0.220          H  
ATOM    939 1HH1 ARG A  62      20.934  24.374  11.272  1.00  0.220          H  
ATOM    940 2HH1 ARG A  62      21.809  25.346  10.114  1.00  0.220          H  
ATOM    941 1HH2 ARG A  62      24.743  23.415  10.312  1.00  0.220          H  
ATOM    942 2HH2 ARG A  62      23.980  24.808   9.582  1.00  0.220          H  
ATOM    943  N   GLU A  63      18.032  21.179  16.387  1.00  0.120          N  
ATOM    944  CA  GLU A  63      17.110  21.347  17.494  1.00  0.120          C  
ATOM    945  C   GLU A  63      16.002  20.306  17.480  1.00  0.130          C  
ATOM    946  O   GLU A  63      15.470  19.975  16.419  1.00  0.160          O  
ATOM    947  CB  GLU A  63      16.510  22.763  17.433  1.00  0.170          C  
ATOM    948  CG  GLU A  63      15.543  23.154  18.567  1.00  0.170          C  
ATOM    949  CD  GLU A  63      15.100  24.610  18.457  1.00  0.170          C  
ATOM    950  OE1 GLU A  63      15.943  25.468  18.440  1.00  0.170          O  
ATOM    951  OE2 GLU A  63      13.915  24.868  18.408  1.00  0.170          O  
ATOM    952  H   GLU A  63      17.661  20.946  15.464  1.00  0.140          H  
ATOM    953  HA  GLU A  63      17.666  21.240  18.418  1.00  0.140          H  
ATOM    954 1HB  GLU A  63      17.321  23.490  17.431  1.00  0.200          H  
ATOM    955 2HB  GLU A  63      15.974  22.877  16.494  1.00  0.200          H  
ATOM    956 1HG  GLU A  63      14.657  22.516  18.522  1.00  0.200          H  
ATOM    957 2HG  GLU A  63      16.031  22.987  19.531  1.00  0.200          H  
ATOM    958  N   VAL A  64      15.695  19.778  18.663  1.00  0.140          N  
ATOM    959  CA  VAL A  64      14.594  18.836  18.848  1.00  0.160          C  
ATOM    960  C   VAL A  64      13.588  19.416  19.834  1.00  0.180          C  
ATOM    961  O   VAL A  64      13.956  19.780  20.946  1.00  0.210          O  
ATOM    962  CB  VAL A  64      15.128  17.458  19.321  1.00  0.220          C  
ATOM    963  CG1 VAL A  64      13.982  16.483  19.596  1.00  0.220          C  
ATOM    964  CG2 VAL A  64      16.020  16.874  18.232  1.00  0.220          C  
ATOM    965  H   VAL A  64      16.247  20.091  19.474  1.00  0.170          H  
ATOM    966  HA  VAL A  64      14.089  18.706  17.899  1.00  0.190          H  
ATOM    967  HB  VAL A  64      15.696  17.588  20.239  1.00  0.260          H  
ATOM    968 1HG1 VAL A  64      14.384  15.530  19.922  1.00  0.260          H  
ATOM    969 2HG1 VAL A  64      13.343  16.875  20.380  1.00  0.260          H  
ATOM    970 3HG1 VAL A  64      13.389  16.327  18.691  1.00  0.260          H  
ATOM    971 1HG2 VAL A  64      16.411  15.918  18.553  1.00  0.260          H  
ATOM    972 2HG2 VAL A  64      15.443  16.742  17.320  1.00  0.260          H  
ATOM    973 3HG2 VAL A  64      16.835  17.543  18.035  1.00  0.260          H  
ATOM    974  N   THR A  65      12.332  19.538  19.403  1.00  0.200          N  
ATOM    975  CA  THR A  65      11.259  20.123  20.206  1.00  0.230          C  
ATOM    976  C   THR A  65      10.896  19.251  21.402  1.00  0.240          C  
ATOM    977  O   THR A  65      10.737  19.737  22.521  1.00  0.260          O  
ATOM    978  CB  THR A  65      10.016  20.377  19.330  1.00  0.310          C  
ATOM    979  OG1 THR A  65      10.361  21.276  18.270  1.00  0.310          O  
ATOM    980  CG2 THR A  65       8.920  21.000  20.132  1.00  0.310          C  
ATOM    981  H   THR A  65      12.088  19.229  18.464  1.00  0.240          H  
ATOM    982  HA  THR A  65      11.606  21.074  20.575  1.00  0.280          H  
ATOM    983  HB  THR A  65       9.667  19.444  18.915  1.00  0.370          H  
ATOM    984  HG1 THR A  65      10.892  20.781  17.610  1.00  0.370          H  
ATOM    985 1HG2 THR A  65       8.062  21.177  19.488  1.00  0.370          H  
ATOM    986 2HG2 THR A  65       8.634  20.338  20.926  1.00  0.370          H  
ATOM    987 3HG2 THR A  65       9.264  21.943  20.551  1.00  0.370          H  
ATOM    988  N   GLY A  66      10.750  17.961  21.169  1.00  0.250          N  
ATOM    989  CA  GLY A  66      10.410  17.027  22.224  1.00  0.280          C  
ATOM    990  C   GLY A  66      11.684  16.381  22.760  1.00  0.260          C  
ATOM    991  O   GLY A  66      12.658  17.066  23.121  1.00  0.240          O  
ATOM    992  H   GLY A  66      10.835  17.602  20.215  1.00  0.300          H  
ATOM    993 1HA  GLY A  66       9.877  17.536  23.025  1.00  0.340          H  
ATOM    994 2HA  GLY A  66       9.742  16.274  21.825  1.00  0.340          H  
ATOM    995  N   TYR A  67      11.644  15.057  22.899  1.00  0.270          N  
ATOM    996  CA  TYR A  67      12.769  14.296  23.424  1.00  0.270          C  
ATOM    997  C   TYR A  67      13.527  13.593  22.303  1.00  0.250          C  
ATOM    998  O   TYR A  67      13.091  13.581  21.144  1.00  0.250          O  
ATOM    999  CB  TYR A  67      12.298  13.233  24.455  1.00  0.380          C  
ATOM   1000  CG  TYR A  67      11.254  12.222  23.949  1.00  0.380          C  
ATOM   1001  CD1 TYR A  67      11.624  11.127  23.165  1.00  0.380          C  
ATOM   1002  CD2 TYR A  67       9.932  12.369  24.320  1.00  0.380          C  
ATOM   1003  CE1 TYR A  67      10.664  10.242  22.726  1.00  0.380          C  
ATOM   1004  CE2 TYR A  67       8.985  11.472  23.896  1.00  0.380          C  
ATOM   1005  CZ  TYR A  67       9.343  10.424  23.087  1.00  0.380          C  
ATOM   1006  OH  TYR A  67       8.377   9.556  22.632  1.00  0.380          O  
ATOM   1007  H   TYR A  67      10.797  14.568  22.620  1.00  0.320          H  
ATOM   1008  HA  TYR A  67      13.460  14.980  23.917  1.00  0.320          H  
ATOM   1009 1HB  TYR A  67      13.143  12.660  24.808  1.00  0.450          H  
ATOM   1010 2HB  TYR A  67      11.879  13.742  25.324  1.00  0.450          H  
ATOM   1011  HD1 TYR A  67      12.656  10.976  22.879  1.00  0.450          H  
ATOM   1012  HD2 TYR A  67       9.639  13.197  24.940  1.00  0.450          H  
ATOM   1013  HE1 TYR A  67      10.937   9.403  22.096  1.00  0.450          H  
ATOM   1014  HE2 TYR A  67       7.947  11.601  24.180  1.00  0.450          H  
ATOM   1015  HH  TYR A  67       8.729   9.014  21.888  1.00  0.450          H  
ATOM   1016  N   VAL A  68      14.639  12.968  22.675  1.00  0.240          N  
ATOM   1017  CA  VAL A  68      15.449  12.170  21.772  1.00  0.220          C  
ATOM   1018  C   VAL A  68      15.513  10.746  22.312  1.00  0.250          C  
ATOM   1019  O   VAL A  68      15.992  10.516  23.425  1.00  0.260          O  
ATOM   1020  CB  VAL A  68      16.884  12.742  21.670  1.00  0.320          C  
ATOM   1021  CG1 VAL A  68      17.740  11.884  20.720  1.00  0.320          C  
ATOM   1022  CG2 VAL A  68      16.830  14.186  21.203  1.00  0.320          C  
ATOM   1023  H   VAL A  68      14.925  13.073  23.646  1.00  0.290          H  
ATOM   1024  HA  VAL A  68      14.988  12.154  20.786  1.00  0.260          H  
ATOM   1025  HB  VAL A  68      17.348  12.701  22.648  1.00  0.380          H  
ATOM   1026 1HG1 VAL A  68      18.749  12.289  20.671  1.00  0.380          H  
ATOM   1027 2HG1 VAL A  68      17.785  10.861  21.084  1.00  0.380          H  
ATOM   1028 3HG1 VAL A  68      17.296  11.890  19.725  1.00  0.380          H  
ATOM   1029 1HG2 VAL A  68      17.833  14.583  21.154  1.00  0.380          H  
ATOM   1030 2HG2 VAL A  68      16.374  14.227  20.229  1.00  0.380          H  
ATOM   1031 3HG2 VAL A  68      16.243  14.778  21.903  1.00  0.380          H  
ATOM   1032  N   LEU A  69      15.037   9.798  21.521  1.00  0.260          N  
ATOM   1033  CA  LEU A  69      15.004   8.395  21.905  1.00  0.290          C  
ATOM   1034  C   LEU A  69      15.909   7.553  21.037  1.00  0.270          C  
ATOM   1035  O   LEU A  69      15.756   7.507  19.813  1.00  0.260          O  
ATOM   1036  CB  LEU A  69      13.570   7.859  21.813  1.00  0.390          C  
ATOM   1037  CG  LEU A  69      13.342   6.343  22.056  1.00  0.390          C  
ATOM   1038  CD1 LEU A  69      13.702   5.984  23.483  1.00  0.390          C  
ATOM   1039  CD2 LEU A  69      11.884   6.026  21.747  1.00  0.390          C  
ATOM   1040  H   LEU A  69      14.688  10.066  20.598  1.00  0.310          H  
ATOM   1041  HA  LEU A  69      15.351   8.317  22.933  1.00  0.350          H  
ATOM   1042 1HB  LEU A  69      12.980   8.384  22.552  1.00  0.470          H  
ATOM   1043 2HB  LEU A  69      13.184   8.095  20.839  1.00  0.470          H  
ATOM   1044  HG  LEU A  69      13.981   5.754  21.393  1.00  0.470          H  
ATOM   1045 1HD1 LEU A  69      13.534   4.924  23.645  1.00  0.470          H  
ATOM   1046 2HD1 LEU A  69      14.744   6.207  23.658  1.00  0.470          H  
ATOM   1047 3HD1 LEU A  69      13.094   6.554  24.172  1.00  0.470          H  
ATOM   1048 1HD2 LEU A  69      11.698   4.969  21.904  1.00  0.470          H  
ATOM   1049 2HD2 LEU A  69      11.238   6.607  22.395  1.00  0.470          H  
ATOM   1050 3HD2 LEU A  69      11.662   6.278  20.706  1.00  0.470          H  
ATOM   1051  N   VAL A  70      16.847   6.873  21.671  1.00  0.280          N  
ATOM   1052  CA  VAL A  70      17.774   6.023  20.954  1.00  0.280          C  
ATOM   1053  C   VAL A  70      17.634   4.639  21.546  1.00  0.320          C  
ATOM   1054  O   VAL A  70      18.056   4.402  22.684  1.00  0.340          O  
ATOM   1055  CB  VAL A  70      19.216   6.548  21.163  1.00  0.390          C  
ATOM   1056  CG1 VAL A  70      20.255   5.703  20.398  1.00  0.390          C  
ATOM   1057  CG2 VAL A  70      19.278   8.016  20.773  1.00  0.390          C  
ATOM   1058  H   VAL A  70      16.908   6.959  22.691  1.00  0.340          H  
ATOM   1059  HA  VAL A  70      17.518   5.994  19.893  1.00  0.340          H  
ATOM   1060  HB  VAL A  70      19.454   6.453  22.198  1.00  0.470          H  
ATOM   1061 1HG1 VAL A  70      21.257   6.086  20.600  1.00  0.470          H  
ATOM   1062 2HG1 VAL A  70      20.195   4.670  20.720  1.00  0.470          H  
ATOM   1063 3HG1 VAL A  70      20.052   5.765  19.330  1.00  0.470          H  
ATOM   1064 1HG2 VAL A  70      20.268   8.390  20.968  1.00  0.470          H  
ATOM   1065 2HG2 VAL A  70      19.035   8.126  19.714  1.00  0.470          H  
ATOM   1066 3HG2 VAL A  70      18.568   8.584  21.369  1.00  0.470          H  
ATOM   1067  N   ALA A  71      17.095   3.694  20.800  1.00  0.330          N  
ATOM   1068  CA  ALA A  71      16.943   2.418  21.480  1.00  0.370          C  
ATOM   1069  C   ALA A  71      16.999   1.224  20.577  1.00  0.380          C  
ATOM   1070  O   ALA A  71      16.549   1.225  19.427  1.00  0.370          O  
ATOM   1071  CB  ALA A  71      15.647   2.391  22.274  1.00  0.500          C  
ATOM   1072  H   ALA A  71      16.794   3.893  19.836  1.00  0.400          H  
ATOM   1073  HA  ALA A  71      17.768   2.318  22.176  1.00  0.440          H  
ATOM   1074 1HB  ALA A  71      15.585   1.453  22.825  1.00  0.600          H  
ATOM   1075 2HB  ALA A  71      15.629   3.222  22.978  1.00  0.600          H  
ATOM   1076 3HB  ALA A  71      14.820   2.467  21.606  1.00  0.600          H  
ATOM   1077  N   MET A  72      17.561   0.188  21.167  1.00  0.420          N  
ATOM   1078  CA  MET A  72      17.691  -1.137  20.596  1.00  0.450          C  
ATOM   1079  C   MET A  72      18.297  -1.135  19.180  1.00  0.420          C  
ATOM   1080  O   MET A  72      17.927  -1.962  18.347  1.00  0.450          O  
ATOM   1081  CB  MET A  72      16.315  -1.755  20.620  1.00  0.620          C  
ATOM   1082  CG  MET A  72      15.766  -1.922  22.012  1.00  0.620          C  
ATOM   1083  SD  MET A  72      14.085  -2.509  22.017  1.00  0.620          S  
ATOM   1084  CE  MET A  72      13.665  -2.181  23.715  1.00  0.620          C  
ATOM   1085  H   MET A  72      17.884   0.372  22.128  1.00  0.500          H  
ATOM   1086  HA  MET A  72      18.344  -1.720  21.228  1.00  0.540          H  
ATOM   1087 1HB  MET A  72      15.643  -1.152  20.063  1.00  0.740          H  
ATOM   1088 2HB  MET A  72      16.352  -2.739  20.165  1.00  0.740          H  
ATOM   1089 1HG  MET A  72      16.386  -2.637  22.553  1.00  0.740          H  
ATOM   1090 2HG  MET A  72      15.805  -0.976  22.544  1.00  0.740          H  
ATOM   1091 1HE  MET A  72      12.631  -2.475  23.899  1.00  0.740          H  
ATOM   1092 2HE  MET A  72      14.322  -2.749  24.363  1.00  0.740          H  
ATOM   1093 3HE  MET A  72      13.784  -1.116  23.918  1.00  0.740          H  
ATOM   1094  N   ASN A  73      19.249  -0.231  18.915  1.00  0.390          N  
ATOM   1095  CA  ASN A  73      19.891  -0.128  17.611  1.00  0.360          C  
ATOM   1096  C   ASN A  73      21.181  -0.947  17.569  1.00  0.390          C  
ATOM   1097  O   ASN A  73      21.829  -1.145  18.594  1.00  0.460          O  
ATOM   1098  CB  ASN A  73      20.229   1.324  17.313  1.00  0.520          C  
ATOM   1099  CG  ASN A  73      19.030   2.252  17.214  1.00  0.520          C  
ATOM   1100  OD1 ASN A  73      17.994   1.985  16.581  1.00  0.520          O  
ATOM   1101  ND2 ASN A  73      19.176   3.383  17.853  1.00  0.520          N  
ATOM   1102  H   ASN A  73      19.544   0.426  19.639  1.00  0.470          H  
ATOM   1103  HA  ASN A  73      19.221  -0.522  16.843  1.00  0.430          H  
ATOM   1104 1HB  ASN A  73      20.894   1.700  18.092  1.00  0.620          H  
ATOM   1105 2HB  ASN A  73      20.776   1.370  16.372  1.00  0.620          H  
ATOM   1106 1HD2 ASN A  73      18.425   4.065  17.845  1.00  0.620          H  
ATOM   1107 2HD2 ASN A  73      20.021   3.577  18.352  1.00  0.620          H  
ATOM   1108  N   GLU A  74      21.590  -1.370  16.376  1.00  0.370          N  
ATOM   1109  CA  GLU A  74      22.879  -2.046  16.193  1.00  0.390          C  
ATOM   1110  C   GLU A  74      24.008  -1.114  15.743  1.00  0.390          C  
ATOM   1111  O   GLU A  74      25.184  -1.445  15.879  1.00  0.420          O  
ATOM   1112  CB  GLU A  74      22.804  -3.135  15.131  1.00  0.540          C  
ATOM   1113  CG  GLU A  74      21.988  -4.353  15.380  1.00  0.540          C  
ATOM   1114  CD  GLU A  74      22.131  -5.340  14.175  1.00  0.540          C  
ATOM   1115  OE1 GLU A  74      22.190  -4.883  13.015  1.00  0.540          O  
ATOM   1116  OE2 GLU A  74      22.216  -6.530  14.409  1.00  0.540          O  
ATOM   1117  H   GLU A  74      20.982  -1.220  15.564  1.00  0.440          H  
ATOM   1118  HA  GLU A  74      23.169  -2.495  17.143  1.00  0.470          H  
ATOM   1119 1HB  GLU A  74      22.375  -2.691  14.270  1.00  0.650          H  
ATOM   1120 2HB  GLU A  74      23.787  -3.446  14.883  1.00  0.650          H  
ATOM   1121 1HG  GLU A  74      22.331  -4.832  16.294  1.00  0.650          H  
ATOM   1122 2HG  GLU A  74      20.944  -4.068  15.509  1.00  0.650          H  
ATOM   1123  N   PHE A  75      23.656   0.006  15.119  1.00  0.370          N  
ATOM   1124  CA  PHE A  75      24.638   0.912  14.526  1.00  0.380          C  
ATOM   1125  C   PHE A  75      25.577   1.499  15.589  1.00  0.380          C  
ATOM   1126  O   PHE A  75      25.125   1.946  16.645  1.00  0.370          O  
ATOM   1127  CB  PHE A  75      23.906   1.999  13.748  1.00  0.530          C  
ATOM   1128  CG  PHE A  75      24.789   2.768  12.875  1.00  0.530          C  
ATOM   1129  CD1 PHE A  75      25.107   2.279  11.633  1.00  0.530          C  
ATOM   1130  CD2 PHE A  75      25.315   3.936  13.267  1.00  0.530          C  
ATOM   1131  CE1 PHE A  75      25.934   2.959  10.803  1.00  0.530          C  
ATOM   1132  CE2 PHE A  75      26.158   4.649  12.437  1.00  0.530          C  
ATOM   1133  CZ  PHE A  75      26.464   4.155  11.202  1.00  0.530          C  
ATOM   1134  H   PHE A  75      22.677   0.225  15.023  1.00  0.440          H  
ATOM   1135  HA  PHE A  75      25.261   0.357  13.830  1.00  0.460          H  
ATOM   1136 1HB  PHE A  75      23.126   1.545  13.130  1.00  0.630          H  
ATOM   1137 2HB  PHE A  75      23.424   2.685  14.440  1.00  0.630          H  
ATOM   1138  HD1 PHE A  75      24.683   1.335  11.307  1.00  0.630          H  
ATOM   1139  HD2 PHE A  75      25.051   4.307  14.253  1.00  0.630          H  
ATOM   1140  HE1 PHE A  75      26.163   2.548   9.814  1.00  0.630          H  
ATOM   1141  HE2 PHE A  75      26.575   5.604  12.758  1.00  0.630          H  
ATOM   1142  HZ  PHE A  75      27.123   4.709  10.539  1.00  0.630          H  
ATOM   1143  N   SER A  76      26.886   1.484  15.295  1.00  0.390          N  
ATOM   1144  CA  SER A  76      27.928   1.935  16.222  1.00  0.400          C  
ATOM   1145  C   SER A  76      27.996   3.408  16.626  1.00  0.400          C  
ATOM   1146  O   SER A  76      28.457   3.716  17.735  1.00  0.410          O  
ATOM   1147  CB  SER A  76      29.278   1.563  15.649  1.00  0.560          C  
ATOM   1148  OG  SER A  76      29.534   2.274  14.466  1.00  0.560          O  
ATOM   1149  H   SER A  76      27.183   1.117  14.401  1.00  0.470          H  
ATOM   1150  HA  SER A  76      27.797   1.370  17.126  1.00  0.480          H  
ATOM   1151 1HB  SER A  76      30.054   1.781  16.384  1.00  0.670          H  
ATOM   1152 2HB  SER A  76      29.305   0.491  15.454  1.00  0.670          H  
ATOM   1153  HG  SER A  76      30.425   2.023  14.193  1.00  0.670          H  
ATOM   1154  N   THR A  77      27.537   4.320  15.788  1.00  0.380          N  
ATOM   1155  CA  THR A  77      27.645   5.737  16.129  1.00  0.380          C  
ATOM   1156  C   THR A  77      26.366   6.520  15.907  1.00  0.360          C  
ATOM   1157  O   THR A  77      25.747   6.403  14.866  1.00  0.370          O  
ATOM   1158  CB  THR A  77      28.776   6.382  15.301  1.00  0.530          C  
ATOM   1159  OG1 THR A  77      30.006   5.708  15.581  1.00  0.530          O  
ATOM   1160  CG2 THR A  77      28.937   7.846  15.644  1.00  0.530          C  
ATOM   1161  H   THR A  77      27.167   4.040  14.889  1.00  0.460          H  
ATOM   1162  HA  THR A  77      27.902   5.818  17.181  1.00  0.460          H  
ATOM   1163  HB  THR A  77      28.551   6.283  14.242  1.00  0.640          H  
ATOM   1164  HG1 THR A  77      29.938   4.803  15.269  1.00  0.640          H  
ATOM   1165 1HG2 THR A  77      29.742   8.238  15.048  1.00  0.640          H  
ATOM   1166 2HG2 THR A  77      28.035   8.405  15.424  1.00  0.640          H  
ATOM   1167 3HG2 THR A  77      29.177   7.940  16.699  1.00  0.640          H  
ATOM   1168  N   LEU A  78      25.989   7.381  16.843  1.00  0.340          N  
ATOM   1169  CA  LEU A  78      24.840   8.247  16.583  1.00  0.330          C  
ATOM   1170  C   LEU A  78      25.335   9.603  16.033  1.00  0.330          C  
ATOM   1171  O   LEU A  78      25.887  10.415  16.787  1.00  0.350          O  
ATOM   1172  CB  LEU A  78      24.044   8.494  17.864  1.00  0.470          C  
ATOM   1173  CG  LEU A  78      22.785   9.388  17.758  1.00  0.470          C  
ATOM   1174  CD1 LEU A  78      21.726   8.748  16.871  1.00  0.470          C  
ATOM   1175  CD2 LEU A  78      22.249   9.609  19.138  1.00  0.470          C  
ATOM   1176  H   LEU A  78      26.510   7.412  17.725  1.00  0.410          H  
ATOM   1177  HA  LEU A  78      24.199   7.744  15.870  1.00  0.400          H  
ATOM   1178 1HB  LEU A  78      23.741   7.530  18.275  1.00  0.560          H  
ATOM   1179 2HB  LEU A  78      24.693   8.970  18.568  1.00  0.560          H  
ATOM   1180  HG  LEU A  78      23.053  10.342  17.318  1.00  0.560          H  
ATOM   1181 1HD1 LEU A  78      20.875   9.412  16.835  1.00  0.560          H  
ATOM   1182 2HD1 LEU A  78      22.089   8.597  15.876  1.00  0.560          H  
ATOM   1183 3HD1 LEU A  78      21.424   7.789  17.290  1.00  0.560          H  
ATOM   1184 1HD2 LEU A  78      21.360  10.228  19.108  1.00  0.560          H  
ATOM   1185 2HD2 LEU A  78      21.998   8.646  19.562  1.00  0.560          H  
ATOM   1186 3HD2 LEU A  78      23.008  10.098  19.742  1.00  0.560          H  
ATOM   1187  N   PRO A  79      25.162   9.904  14.727  1.00  0.340          N  
ATOM   1188  CA  PRO A  79      25.674  11.074  14.050  1.00  0.340          C  
ATOM   1189  C   PRO A  79      24.868  12.345  14.231  1.00  0.290          C  
ATOM   1190  O   PRO A  79      24.274  12.840  13.275  1.00  0.260          O  
ATOM   1191  CB  PRO A  79      25.655  10.660  12.591  1.00  0.510          C  
ATOM   1192  CG  PRO A  79      24.496   9.784  12.487  1.00  0.510          C  
ATOM   1193  CD  PRO A  79      24.411   9.027  13.804  1.00  0.510          C  
ATOM   1194  HA  PRO A  79      26.711  11.238  14.381  1.00  0.410          H  
ATOM   1195 1HB  PRO A  79      25.585  11.542  11.937  1.00  0.610          H  
ATOM   1196 2HB  PRO A  79      26.593  10.148  12.334  1.00  0.610          H  
ATOM   1197 1HG  PRO A  79      23.601  10.370  12.263  1.00  0.610          H  
ATOM   1198 2HG  PRO A  79      24.669   9.149  11.634  1.00  0.610          H  
ATOM   1199 1HD  PRO A  79      23.369   8.929  14.092  1.00  0.610          H  
ATOM   1200 2HD  PRO A  79      24.891   8.089  13.649  1.00  0.610          H  
ATOM   1201  N   LEU A  80      24.883  12.908  15.422  1.00  0.280          N  
ATOM   1202  CA  LEU A  80      24.181  14.174  15.647  1.00  0.240          C  
ATOM   1203  C   LEU A  80      25.155  15.273  16.120  1.00  0.250          C  
ATOM   1204  O   LEU A  80      24.897  15.931  17.137  1.00  0.250          O  
ATOM   1205  CB  LEU A  80      23.073  13.973  16.704  1.00  0.350          C  
ATOM   1206  CG  LEU A  80      21.898  13.014  16.349  1.00  0.350          C  
ATOM   1207  CD1 LEU A  80      21.077  12.751  17.588  1.00  0.350          C  
ATOM   1208  CD2 LEU A  80      20.997  13.652  15.320  1.00  0.350          C  
ATOM   1209  H   LEU A  80      25.375  12.412  16.173  1.00  0.340          H  
ATOM   1210  HA  LEU A  80      23.716  14.496  14.720  1.00  0.290          H  
ATOM   1211 1HB  LEU A  80      23.546  13.564  17.586  1.00  0.420          H  
ATOM   1212 2HB  LEU A  80      22.650  14.940  16.954  1.00  0.420          H  
ATOM   1213  HG  LEU A  80      22.297  12.078  15.965  1.00  0.420          H  
ATOM   1214 1HD1 LEU A  80      20.257  12.074  17.352  1.00  0.420          H  
ATOM   1215 2HD1 LEU A  80      21.710  12.311  18.340  1.00  0.420          H  
ATOM   1216 3HD1 LEU A  80      20.680  13.682  17.964  1.00  0.420          H  
ATOM   1217 1HD2 LEU A  80      20.179  12.976  15.087  1.00  0.420          H  
ATOM   1218 2HD2 LEU A  80      20.593  14.586  15.714  1.00  0.420          H  
ATOM   1219 3HD2 LEU A  80      21.561  13.864  14.419  1.00  0.420          H  
ATOM   1220  N   PRO A  81      26.210  15.599  15.306  1.00  0.290          N  
ATOM   1221  CA  PRO A  81      27.298  16.520  15.583  1.00  0.340          C  
ATOM   1222  C   PRO A  81      26.847  17.941  15.732  1.00  0.310          C  
ATOM   1223  O   PRO A  81      27.600  18.766  16.245  1.00  0.400          O  
ATOM   1224  CB  PRO A  81      28.193  16.403  14.343  1.00  0.510          C  
ATOM   1225  CG  PRO A  81      27.275  15.958  13.252  1.00  0.510          C  
ATOM   1226  CD  PRO A  81      26.309  15.056  13.922  1.00  0.510          C  
ATOM   1227  HA  PRO A  81      27.833  16.186  16.485  1.00  0.410          H  
ATOM   1228 1HB  PRO A  81      28.661  17.377  14.131  1.00  0.610          H  
ATOM   1229 2HB  PRO A  81      29.007  15.691  14.536  1.00  0.610          H  
ATOM   1230 1HG  PRO A  81      26.792  16.817  12.774  1.00  0.610          H  
ATOM   1231 2HG  PRO A  81      27.848  15.445  12.465  1.00  0.610          H  
ATOM   1232 1HD  PRO A  81      25.358  15.087  13.381  1.00  0.610          H  
ATOM   1233 2HD  PRO A  81      26.783  14.078  13.927  1.00  0.610          H  
ATOM   1234  N   ASN A  82      25.638  18.250  15.247  1.00  0.240          N  
ATOM   1235  CA  ASN A  82      25.205  19.610  15.356  1.00  0.200          C  
ATOM   1236  C   ASN A  82      23.899  19.718  16.095  1.00  0.160          C  
ATOM   1237  O   ASN A  82      23.270  20.767  16.032  1.00  0.140          O  
ATOM   1238  CB  ASN A  82      24.975  20.186  13.956  1.00  0.300          C  
ATOM   1239  CG  ASN A  82      26.196  20.234  13.048  1.00  0.300          C  
ATOM   1240  OD1 ASN A  82      27.168  20.989  13.244  1.00  0.300          O  
ATOM   1241  ND2 ASN A  82      26.159  19.424  12.004  1.00  0.300          N  
ATOM   1242  H   ASN A  82      25.037  17.558  14.825  1.00  0.290          H  
ATOM   1243  HA  ASN A  82      25.924  20.186  15.915  1.00  0.240          H  
ATOM   1244 1HB  ASN A  82      24.197  19.594  13.457  1.00  0.360          H  
ATOM   1245 2HB  ASN A  82      24.586  21.199  14.050  1.00  0.360          H  
ATOM   1246 1HD2 ASN A  82      26.925  19.410  11.363  1.00  0.360          H  
ATOM   1247 2HD2 ASN A  82      25.351  18.812  11.826  1.00  0.360          H  
ATOM   1248  N   LEU A  83      23.621  18.784  17.008  1.00  0.170          N  
ATOM   1249  CA  LEU A  83      22.417  18.940  17.815  1.00  0.140          C  
ATOM   1250  C   LEU A  83      22.783  19.737  19.017  1.00  0.130          C  
ATOM   1251  O   LEU A  83      23.521  19.273  19.876  1.00  0.160          O  
ATOM   1252  CB  LEU A  83      21.796  17.586  18.210  1.00  0.210          C  
ATOM   1253  CG  LEU A  83      20.588  17.615  19.266  1.00  0.210          C  
ATOM   1254  CD1 LEU A  83      19.434  18.481  18.797  1.00  0.210          C  
ATOM   1255  CD2 LEU A  83      20.082  16.178  19.453  1.00  0.210          C  
ATOM   1256  H   LEU A  83      24.195  17.938  17.085  1.00  0.200          H  
ATOM   1257  HA  LEU A  83      21.682  19.491  17.238  1.00  0.170          H  
ATOM   1258 1HB  LEU A  83      21.426  17.117  17.299  1.00  0.250          H  
ATOM   1259 2HB  LEU A  83      22.588  16.954  18.621  1.00  0.250          H  
ATOM   1260  HG  LEU A  83      20.947  18.008  20.220  1.00  0.250          H  
ATOM   1261 1HD1 LEU A  83      18.634  18.461  19.541  1.00  0.250          H  
ATOM   1262 2HD1 LEU A  83      19.763  19.492  18.679  1.00  0.250          H  
ATOM   1263 3HD1 LEU A  83      19.066  18.113  17.869  1.00  0.250          H  
ATOM   1264 1HD2 LEU A  83      19.275  16.174  20.177  1.00  0.250          H  
ATOM   1265 2HD2 LEU A  83      19.714  15.796  18.499  1.00  0.250          H  
ATOM   1266 3HD2 LEU A  83      20.895  15.547  19.809  1.00  0.250          H  
ATOM   1267  N   ARG A  84      22.324  20.979  19.037  1.00  0.130          N  
ATOM   1268  CA  ARG A  84      22.667  21.890  20.099  1.00  0.140          C  
ATOM   1269  C   ARG A  84      21.644  21.848  21.226  1.00  0.130          C  
ATOM   1270  O   ARG A  84      22.002  21.830  22.418  1.00  0.140          O  
ATOM   1271  CB  ARG A  84      22.821  23.302  19.557  1.00  0.190          C  
ATOM   1272  CG  ARG A  84      23.366  24.324  20.566  1.00  0.190          C  
ATOM   1273  CD  ARG A  84      23.617  25.660  19.966  1.00  0.190          C  
ATOM   1274  NE  ARG A  84      22.399  26.269  19.418  1.00  0.190          N  
ATOM   1275  CZ  ARG A  84      22.095  26.437  18.117  1.00  0.190          C  
ATOM   1276  NH1 ARG A  84      22.900  26.051  17.137  1.00  0.190          N  
ATOM   1277  NH2 ARG A  84      20.947  27.011  17.863  1.00  0.190          N  
ATOM   1278  H   ARG A  84      21.695  21.289  18.293  1.00  0.160          H  
ATOM   1279  HA  ARG A  84      23.628  21.592  20.498  1.00  0.170          H  
ATOM   1280 1HB  ARG A  84      23.496  23.283  18.703  1.00  0.230          H  
ATOM   1281 2HB  ARG A  84      21.852  23.653  19.202  1.00  0.230          H  
ATOM   1282 1HG  ARG A  84      22.702  24.445  21.405  1.00  0.230          H  
ATOM   1283 2HG  ARG A  84      24.322  23.951  20.926  1.00  0.230          H  
ATOM   1284 1HD  ARG A  84      23.996  26.321  20.752  1.00  0.230          H  
ATOM   1285 2HD  ARG A  84      24.364  25.576  19.185  1.00  0.230          H  
ATOM   1286  HE  ARG A  84      21.682  26.626  20.069  1.00  0.230          H  
ATOM   1287 1HH1 ARG A  84      23.783  25.607  17.341  1.00  0.230          H  
ATOM   1288 2HH1 ARG A  84      22.630  26.201  16.176  1.00  0.230          H  
ATOM   1289 1HH2 ARG A  84      20.366  27.287  18.677  1.00  0.230          H  
ATOM   1290 2HH2 ARG A  84      20.642  27.178  16.919  1.00  0.230          H  
ATOM   1291  N   VAL A  85      20.352  21.878  20.852  1.00  0.120          N  
ATOM   1292  CA  VAL A  85      19.311  21.978  21.872  1.00  0.130          C  
ATOM   1293  C   VAL A  85      18.181  20.973  21.786  1.00  0.130          C  
ATOM   1294  O   VAL A  85      17.578  20.771  20.730  1.00  0.120          O  
ATOM   1295  CB  VAL A  85      18.679  23.402  21.884  1.00  0.180          C  
ATOM   1296  CG1 VAL A  85      17.536  23.501  22.986  1.00  0.180          C  
ATOM   1297  CG2 VAL A  85      19.780  24.416  22.143  1.00  0.180          C  
ATOM   1298  H   VAL A  85      20.112  21.849  19.853  1.00  0.140          H  
ATOM   1299  HA  VAL A  85      19.791  21.832  22.835  1.00  0.160          H  
ATOM   1300  HB  VAL A  85      18.214  23.614  20.918  1.00  0.210          H  
ATOM   1301 1HG1 VAL A  85      17.112  24.489  22.991  1.00  0.210          H  
ATOM   1302 2HG1 VAL A  85      16.739  22.798  22.779  1.00  0.210          H  
ATOM   1303 3HG1 VAL A  85      17.960  23.292  23.971  1.00  0.210          H  
ATOM   1304 1HG2 VAL A  85      19.390  25.410  22.163  1.00  0.210          H  
ATOM   1305 2HG2 VAL A  85      20.239  24.197  23.084  1.00  0.210          H  
ATOM   1306 3HG2 VAL A  85      20.498  24.354  21.364  1.00  0.210          H  
ATOM   1307  N   VAL A  86      17.876  20.392  22.934  1.00  0.160          N  
ATOM   1308  CA  VAL A  86      16.718  19.519  23.062  1.00  0.170          C  
ATOM   1309  C   VAL A  86      15.789  20.300  23.989  1.00  0.190          C  
ATOM   1310  O   VAL A  86      16.201  20.695  25.080  1.00  0.210          O  
ATOM   1311  CB  VAL A  86      17.095  18.131  23.628  1.00  0.230          C  
ATOM   1312  CG1 VAL A  86      15.840  17.241  23.772  1.00  0.230          C  
ATOM   1313  CG2 VAL A  86      18.119  17.465  22.698  1.00  0.230          C  
ATOM   1314  H   VAL A  86      18.462  20.638  23.747  1.00  0.190          H  
ATOM   1315  HA  VAL A  86      16.230  19.391  22.096  1.00  0.200          H  
ATOM   1316  HB  VAL A  86      17.515  18.254  24.603  1.00  0.280          H  
ATOM   1317 1HG1 VAL A  86      16.121  16.268  24.180  1.00  0.280          H  
ATOM   1318 2HG1 VAL A  86      15.121  17.712  24.441  1.00  0.280          H  
ATOM   1319 3HG1 VAL A  86      15.371  17.097  22.792  1.00  0.280          H  
ATOM   1320 1HG2 VAL A  86      18.398  16.492  23.095  1.00  0.280          H  
ATOM   1321 2HG2 VAL A  86      17.678  17.343  21.712  1.00  0.280          H  
ATOM   1322 3HG2 VAL A  86      19.006  18.090  22.619  1.00  0.280          H  
ATOM   1323  N   ARG A  87      14.597  20.619  23.524  1.00  0.200          N  
ATOM   1324  CA  ARG A  87      13.706  21.451  24.306  1.00  0.230          C  
ATOM   1325  C   ARG A  87      12.964  20.685  25.392  1.00  0.260          C  
ATOM   1326  O   ARG A  87      12.631  21.270  26.420  1.00  0.290          O  
ATOM   1327  CB  ARG A  87      12.706  22.166  23.428  1.00  0.310          C  
ATOM   1328  CG  ARG A  87      13.240  23.252  22.530  1.00  0.310          C  
ATOM   1329  CD  ARG A  87      12.133  23.891  21.799  1.00  0.310          C  
ATOM   1330  NE  ARG A  87      12.591  24.938  20.956  1.00  0.310          N  
ATOM   1331  CZ  ARG A  87      12.692  26.234  21.291  1.00  0.310          C  
ATOM   1332  NH1 ARG A  87      12.339  26.713  22.460  1.00  0.310          N  
ATOM   1333  NH2 ARG A  87      13.142  27.060  20.402  1.00  0.310          N  
ATOM   1334  H   ARG A  87      14.315  20.278  22.607  1.00  0.240          H  
ATOM   1335  HA  ARG A  87      14.310  22.215  24.785  1.00  0.280          H  
ATOM   1336 1HB  ARG A  87      12.267  21.462  22.785  1.00  0.370          H  
ATOM   1337 2HB  ARG A  87      11.918  22.589  24.044  1.00  0.370          H  
ATOM   1338 1HG  ARG A  87      13.794  23.991  23.057  1.00  0.370          H  
ATOM   1339 2HG  ARG A  87      13.897  22.789  21.785  1.00  0.370          H  
ATOM   1340 1HD  ARG A  87      11.636  23.170  21.177  1.00  0.370          H  
ATOM   1341 2HD  ARG A  87      11.414  24.296  22.503  1.00  0.370          H  
ATOM   1342  HE  ARG A  87      12.906  24.689  20.005  1.00  0.370          H  
ATOM   1343 1HH1 ARG A  87      11.960  26.120  23.176  1.00  0.370          H  
ATOM   1344 2HH1 ARG A  87      12.426  27.736  22.595  1.00  0.370          H  
ATOM   1345 1HH2 ARG A  87      13.417  26.681  19.476  1.00  0.370          H  
ATOM   1346 2HH2 ARG A  87      13.201  28.054  20.660  1.00  0.370          H  
ATOM   1347  N   GLY A  88      12.639  19.404  25.172  1.00  0.260          N  
ATOM   1348  CA  GLY A  88      11.917  18.663  26.199  1.00  0.300          C  
ATOM   1349  C   GLY A  88      10.454  19.080  26.387  1.00  0.330          C  
ATOM   1350  O   GLY A  88       9.916  18.948  27.488  1.00  0.360          O  
ATOM   1351  H   GLY A  88      12.897  18.899  24.319  1.00  0.310          H  
ATOM   1352 1HA  GLY A  88      11.951  17.600  25.945  1.00  0.360          H  
ATOM   1353 2HA  GLY A  88      12.444  18.767  27.143  1.00  0.360          H  
ATOM   1354  N   THR A  89       9.755  19.520  25.320  1.00  0.320          N  
ATOM   1355  CA  THR A  89       8.352  19.956  25.485  1.00  0.360          C  
ATOM   1356  C   THR A  89       7.449  18.745  25.714  1.00  0.390          C  
ATOM   1357  O   THR A  89       6.280  18.866  26.085  1.00  0.440          O  
ATOM   1358  CB  THR A  89       7.818  20.713  24.261  1.00  0.490          C  
ATOM   1359  OG1 THR A  89       7.807  19.832  23.137  1.00  0.490          O  
ATOM   1360  CG2 THR A  89       8.718  21.914  23.963  1.00  0.490          C  
ATOM   1361  H   THR A  89      10.190  19.572  24.389  1.00  0.380          H  
ATOM   1362  HA  THR A  89       8.286  20.606  26.357  1.00  0.430          H  
ATOM   1363  HB  THR A  89       6.804  21.059  24.454  1.00  0.590          H  
ATOM   1364  HG1 THR A  89       7.083  19.202  23.235  1.00  0.590          H  
ATOM   1365 1HG2 THR A  89       8.340  22.445  23.092  1.00  0.590          H  
ATOM   1366 2HG2 THR A  89       8.724  22.581  24.823  1.00  0.590          H  
ATOM   1367 3HG2 THR A  89       9.722  21.580  23.768  1.00  0.590          H  
ATOM   1368  N   GLN A  90       8.021  17.587  25.459  1.00  0.360          N  
ATOM   1369  CA  GLN A  90       7.466  16.267  25.640  1.00  0.370          C  
ATOM   1370  C   GLN A  90       8.630  15.476  26.169  1.00  0.350          C  
ATOM   1371  O   GLN A  90       9.740  15.588  25.652  1.00  0.360          O  
ATOM   1372  CB  GLN A  90       6.915  15.636  24.373  1.00  0.510          C  
ATOM   1373  CG  GLN A  90       6.280  14.288  24.666  1.00  0.510          C  
ATOM   1374  CD  GLN A  90       5.634  13.671  23.511  1.00  0.510          C  
ATOM   1375  OE1 GLN A  90       5.760  14.142  22.384  1.00  0.510          O  
ATOM   1376  NE2 GLN A  90       4.921  12.584  23.761  1.00  0.510          N  
ATOM   1377  H   GLN A  90       8.976  17.661  25.156  1.00  0.430          H  
ATOM   1378  HA  GLN A  90       6.686  16.292  26.400  1.00  0.440          H  
ATOM   1379 1HB  GLN A  90       6.166  16.290  23.926  1.00  0.620          H  
ATOM   1380 2HB  GLN A  90       7.719  15.493  23.648  1.00  0.620          H  
ATOM   1381 1HG  GLN A  90       7.046  13.602  25.012  1.00  0.620          H  
ATOM   1382 2HG  GLN A  90       5.525  14.419  25.438  1.00  0.620          H  
ATOM   1383 1HE2 GLN A  90       4.450  12.108  23.018  1.00  0.620          H  
ATOM   1384 2HE2 GLN A  90       4.851  12.232  24.697  1.00  0.620          H  
ATOM   1385  N   VAL A  91       8.384  14.703  27.203  1.00  0.360          N  
ATOM   1386  CA  VAL A  91       9.439  13.996  27.894  1.00  0.360          C  
ATOM   1387  C   VAL A  91       9.202  12.464  27.914  1.00  0.390          C  
ATOM   1388  O   VAL A  91       8.083  12.000  28.173  1.00  0.440          O  
ATOM   1389  CB  VAL A  91       9.505  14.643  29.290  1.00  0.500          C  
ATOM   1390  CG1 VAL A  91      10.470  14.053  30.039  1.00  0.500          C  
ATOM   1391  CG2 VAL A  91       9.815  16.152  29.169  1.00  0.500          C  
ATOM   1392  H   VAL A  91       7.436  14.638  27.546  1.00  0.430          H  
ATOM   1393  HA  VAL A  91      10.384  14.185  27.380  1.00  0.430          H  
ATOM   1394  HB  VAL A  91       8.556  14.491  29.796  1.00  0.600          H  
ATOM   1395 1HG1 VAL A  91      10.490  14.504  31.031  1.00  0.600          H  
ATOM   1396 2HG1 VAL A  91      10.249  13.015  30.106  1.00  0.600          H  
ATOM   1397 3HG1 VAL A  91      11.414  14.203  29.555  1.00  0.600          H  
ATOM   1398 1HG2 VAL A  91       9.864  16.595  30.161  1.00  0.600          H  
ATOM   1399 2HG2 VAL A  91      10.776  16.292  28.665  1.00  0.600          H  
ATOM   1400 3HG2 VAL A  91       9.045  16.665  28.602  1.00  0.600          H  
ATOM   1401  N   TYR A  92      10.239  11.678  27.596  1.00  0.370          N  
ATOM   1402  CA  TYR A  92      10.103  10.225  27.539  1.00  0.400          C  
ATOM   1403  C   TYR A  92       9.817   9.710  28.952  1.00  0.420          C  
ATOM   1404  O   TYR A  92      10.521  10.055  29.919  1.00  0.440          O  
ATOM   1405  CB  TYR A  92      11.361   9.570  26.959  1.00  0.550          C  
ATOM   1406  CG  TYR A  92      11.185   8.093  26.701  1.00  0.550          C  
ATOM   1407  CD1 TYR A  92      10.654   7.651  25.496  1.00  0.550          C  
ATOM   1408  CD2 TYR A  92      11.494   7.191  27.661  1.00  0.550          C  
ATOM   1409  CE1 TYR A  92      10.462   6.301  25.275  1.00  0.550          C  
ATOM   1410  CE2 TYR A  92      11.298   5.852  27.438  1.00  0.550          C  
ATOM   1411  CZ  TYR A  92      10.794   5.406  26.262  1.00  0.550          C  
ATOM   1412  OH  TYR A  92      10.596   4.064  26.082  1.00  0.550          O  
ATOM   1413  H   TYR A  92      11.156  12.099  27.445  1.00  0.440          H  
ATOM   1414  HA  TYR A  92       9.253   9.974  26.904  1.00  0.480          H  
ATOM   1415 1HB  TYR A  92      11.631  10.053  26.022  1.00  0.660          H  
ATOM   1416 2HB  TYR A  92      12.196   9.704  27.646  1.00  0.660          H  
ATOM   1417  HD1 TYR A  92      10.388   8.360  24.730  1.00  0.660          H  
ATOM   1418  HD2 TYR A  92      11.887   7.526  28.618  1.00  0.660          H  
ATOM   1419  HE1 TYR A  92      10.045   5.949  24.333  1.00  0.660          H  
ATOM   1420  HE2 TYR A  92      11.540   5.137  28.221  1.00  0.660          H  
ATOM   1421  HH  TYR A  92      10.799   3.608  26.907  1.00  0.660          H  
ATOM   1422  N   ASP A  93       8.742   8.928  29.083  1.00  0.430          N  
ATOM   1423  CA  ASP A  93       8.253   8.370  30.350  1.00  0.450          C  
ATOM   1424  C   ASP A  93       7.956   9.447  31.398  1.00  0.480          C  
ATOM   1425  O   ASP A  93       7.869   9.157  32.592  1.00  0.500          O  
ATOM   1426  CB  ASP A  93       9.215   7.332  30.945  1.00  0.620          C  
ATOM   1427  CG  ASP A  93       9.299   6.042  30.135  1.00  0.620          C  
ATOM   1428  OD1 ASP A  93       8.417   5.789  29.336  1.00  0.620          O  
ATOM   1429  OD2 ASP A  93      10.224   5.291  30.361  1.00  0.620          O  
ATOM   1430  H   ASP A  93       8.229   8.686  28.245  1.00  0.520          H  
ATOM   1431  HA  ASP A  93       7.316   7.854  30.142  1.00  0.540          H  
ATOM   1432 1HB  ASP A  93      10.216   7.760  31.023  1.00  0.750          H  
ATOM   1433 2HB  ASP A  93       8.895   7.082  31.956  1.00  0.750          H  
ATOM   1434  N   GLY A  94       7.814  10.700  30.959  1.00  0.490          N  
ATOM   1435  CA  GLY A  94       7.516  11.802  31.851  1.00  0.520          C  
ATOM   1436  C   GLY A  94       8.758  12.317  32.582  1.00  0.520          C  
ATOM   1437  O   GLY A  94       8.649  13.219  33.415  1.00  0.550          O  
ATOM   1438  H   GLY A  94       7.895  10.904  29.957  1.00  0.590          H  
ATOM   1439 1HA  GLY A  94       7.075  12.613  31.272  1.00  0.620          H  
ATOM   1440 2HA  GLY A  94       6.770  11.486  32.578  1.00  0.620          H  
ATOM   1441  N   LYS A  95       9.934  11.734  32.296  1.00  0.500          N  
ATOM   1442  CA  LYS A  95      11.166  12.121  32.974  1.00  0.530          C  
ATOM   1443  C   LYS A  95      12.352  12.570  32.112  1.00  0.510          C  
ATOM   1444  O   LYS A  95      13.083  13.477  32.532  1.00  0.520          O  
ATOM   1445  CB  LYS A  95      11.657  10.977  33.850  1.00  0.730          C  
ATOM   1446  CG  LYS A  95      10.772  10.640  35.016  1.00  0.730          C  
ATOM   1447  CD  LYS A  95      11.403   9.551  35.870  1.00  0.730          C  
ATOM   1448  CE  LYS A  95      10.548   9.232  37.083  1.00  0.730          C  
ATOM   1449  NZ  LYS A  95      11.159   8.174  37.927  1.00  0.730          N  
ATOM   1450  H   LYS A  95       9.965  11.008  31.579  1.00  0.600          H  
ATOM   1451  HA  LYS A  95      10.925  12.959  33.626  1.00  0.640          H  
ATOM   1452 1HB  LYS A  95      11.729  10.081  33.239  1.00  0.880          H  
ATOM   1453 2HB  LYS A  95      12.660  11.200  34.221  1.00  0.880          H  
ATOM   1454 1HG  LYS A  95      10.604  11.533  35.617  1.00  0.880          H  
ATOM   1455 2HG  LYS A  95       9.808  10.288  34.640  1.00  0.880          H  
ATOM   1456 1HD  LYS A  95      11.525   8.647  35.272  1.00  0.880          H  
ATOM   1457 2HD  LYS A  95      12.393   9.875  36.207  1.00  0.880          H  
ATOM   1458 1HE  LYS A  95      10.431  10.134  37.682  1.00  0.880          H  
ATOM   1459 2HE  LYS A  95       9.566   8.897  36.750  1.00  0.880          H  
ATOM   1460 1HZ  LYS A  95      10.569   7.992  38.725  1.00  0.880          H  
ATOM   1461 2HZ  LYS A  95      11.268   7.327  37.391  1.00  0.880          H  
ATOM   1462 3HZ  LYS A  95      12.081   8.490  38.254  1.00  0.880          H  
ATOM   1463  N   PHE A  96      12.568  11.963  30.932  1.00  0.450          N  
ATOM   1464  CA  PHE A  96      13.815  12.257  30.231  1.00  0.420          C  
ATOM   1465  C   PHE A  96      13.706  12.964  28.865  1.00  0.370          C  
ATOM   1466  O   PHE A  96      12.867  12.656  28.011  1.00  0.370          O  
ATOM   1467  CB  PHE A  96      14.565  10.938  30.060  1.00  0.600          C  
ATOM   1468  CG  PHE A  96      14.825  10.256  31.397  1.00  0.600          C  
ATOM   1469  CD1 PHE A  96      14.090   9.135  31.782  1.00  0.600          C  
ATOM   1470  CD2 PHE A  96      15.747  10.753  32.286  1.00  0.600          C  
ATOM   1471  CE1 PHE A  96      14.311   8.538  33.013  1.00  0.600          C  
ATOM   1472  CE2 PHE A  96      15.972  10.176  33.508  1.00  0.600          C  
ATOM   1473  CZ  PHE A  96      15.258   9.064  33.878  1.00  0.600          C  
ATOM   1474  H   PHE A  96      11.913  11.257  30.588  1.00  0.540          H  
ATOM   1475  HA  PHE A  96      14.416  12.894  30.870  1.00  0.500          H  
ATOM   1476 1HB  PHE A  96      13.989  10.266  29.431  1.00  0.720          H  
ATOM   1477 2HB  PHE A  96      15.526  11.118  29.570  1.00  0.720          H  
ATOM   1478  HD1 PHE A  96      13.333   8.727  31.104  1.00  0.720          H  
ATOM   1479  HD2 PHE A  96      16.291  11.605  32.013  1.00  0.720          H  
ATOM   1480  HE1 PHE A  96      13.735   7.660  33.304  1.00  0.720          H  
ATOM   1481  HE2 PHE A  96      16.718  10.604  34.185  1.00  0.720          H  
ATOM   1482  HZ  PHE A  96      15.434   8.608  34.857  1.00  0.720          H  
ATOM   1483  N   ALA A  97      14.606  13.925  28.652  1.00  0.340          N  
ATOM   1484  CA  ALA A  97      14.741  14.633  27.392  1.00  0.300          C  
ATOM   1485  C   ALA A  97      15.534  13.772  26.436  1.00  0.280          C  
ATOM   1486  O   ALA A  97      15.253  13.746  25.244  1.00  0.270          O  
ATOM   1487  CB  ALA A  97      15.437  15.949  27.590  1.00  0.440          C  
ATOM   1488  H   ALA A  97      15.249  14.167  29.397  1.00  0.410          H  
ATOM   1489  HA  ALA A  97      13.747  14.803  26.976  1.00  0.360          H  
ATOM   1490 1HB  ALA A  97      15.530  16.461  26.641  1.00  0.520          H  
ATOM   1491 2HB  ALA A  97      14.865  16.561  28.278  1.00  0.520          H  
ATOM   1492 3HB  ALA A  97      16.425  15.761  28.004  1.00  0.520          H  
ATOM   1493  N   ILE A  98      16.535  13.081  26.970  1.00  0.290          N  
ATOM   1494  CA  ILE A  98      17.348  12.173  26.169  1.00  0.280          C  
ATOM   1495  C   ILE A  98      17.296  10.800  26.814  1.00  0.330          C  
ATOM   1496  O   ILE A  98      17.627  10.661  27.992  1.00  0.380          O  
ATOM   1497  CB  ILE A  98      18.818  12.638  26.001  1.00  0.400          C  
ATOM   1498  CG1 ILE A  98      18.858  14.029  25.296  1.00  0.400          C  
ATOM   1499  CG2 ILE A  98      19.632  11.568  25.239  1.00  0.400          C  
ATOM   1500  CD1 ILE A  98      20.240  14.626  25.157  1.00  0.400          C  
ATOM   1501  H   ILE A  98      16.702  13.194  27.974  1.00  0.350          H  
ATOM   1502  HA  ILE A  98      16.912  12.087  25.175  1.00  0.340          H  
ATOM   1503  HB  ILE A  98      19.253  12.774  26.983  1.00  0.480          H  
ATOM   1504 1HG1 ILE A  98      18.402  13.954  24.316  1.00  0.480          H  
ATOM   1505 2HG1 ILE A  98      18.265  14.720  25.896  1.00  0.480          H  
ATOM   1506 1HG2 ILE A  98      20.667  11.868  25.144  1.00  0.480          H  
ATOM   1507 2HG2 ILE A  98      19.600  10.632  25.787  1.00  0.480          H  
ATOM   1508 3HG2 ILE A  98      19.202  11.421  24.243  1.00  0.480          H  
ATOM   1509 1HD1 ILE A  98      20.158  15.608  24.691  1.00  0.480          H  
ATOM   1510 2HD1 ILE A  98      20.695  14.719  26.133  1.00  0.480          H  
ATOM   1511 3HD1 ILE A  98      20.869  14.000  24.537  1.00  0.480          H  
ATOM   1512  N   PHE A  99      16.881   9.794  26.050  1.00  0.320          N  
ATOM   1513  CA  PHE A  99      16.765   8.440  26.572  1.00  0.360          C  
ATOM   1514  C   PHE A  99      17.446   7.436  25.644  1.00  0.350          C  
ATOM   1515  O   PHE A  99      16.972   7.187  24.530  1.00  0.350          O  
ATOM   1516  CB  PHE A  99      15.280   8.107  26.719  1.00  0.490          C  
ATOM   1517  CG  PHE A  99      14.951   6.836  27.416  1.00  0.490          C  
ATOM   1518  CD1 PHE A  99      14.608   6.867  28.750  1.00  0.490          C  
ATOM   1519  CD2 PHE A  99      14.957   5.619  26.763  1.00  0.490          C  
ATOM   1520  CE1 PHE A  99      14.267   5.718  29.411  1.00  0.490          C  
ATOM   1521  CE2 PHE A  99      14.622   4.479  27.413  1.00  0.490          C  
ATOM   1522  CZ  PHE A  99      14.275   4.519  28.739  1.00  0.490          C  
ATOM   1523  H   PHE A  99      16.618   9.990  25.080  1.00  0.380          H  
ATOM   1524  HA  PHE A  99      17.248   8.391  27.543  1.00  0.430          H  
ATOM   1525 1HB  PHE A  99      14.796   8.915  27.262  1.00  0.590          H  
ATOM   1526 2HB  PHE A  99      14.822   8.075  25.731  1.00  0.590          H  
ATOM   1527  HD1 PHE A  99      14.601   7.817  29.275  1.00  0.590          H  
ATOM   1528  HD2 PHE A  99      15.230   5.571  25.722  1.00  0.590          H  
ATOM   1529  HE1 PHE A  99      13.993   5.752  30.467  1.00  0.590          H  
ATOM   1530  HE2 PHE A  99      14.627   3.541  26.882  1.00  0.590          H  
ATOM   1531  HZ  PHE A  99      14.005   3.603  29.261  1.00  0.590          H  
ATOM   1532  N   VAL A 100      18.529   6.830  26.124  1.00  0.360          N  
ATOM   1533  CA  VAL A 100      19.312   5.878  25.356  1.00  0.360          C  
ATOM   1534  C   VAL A 100      19.264   4.512  26.057  1.00  0.390          C  
ATOM   1535  O   VAL A 100      19.652   4.394  27.227  1.00  0.420          O  
ATOM   1536  CB  VAL A 100      20.773   6.384  25.254  1.00  0.500          C  
ATOM   1537  CG1 VAL A 100      21.638   5.428  24.430  1.00  0.500          C  
ATOM   1538  CG2 VAL A 100      20.788   7.799  24.693  1.00  0.500          C  
ATOM   1539  H   VAL A 100      18.845   7.091  27.055  1.00  0.430          H  
ATOM   1540  HA  VAL A 100      18.888   5.791  24.366  1.00  0.430          H  
ATOM   1541  HB  VAL A 100      21.187   6.401  26.237  1.00  0.600          H  
ATOM   1542 1HG1 VAL A 100      22.660   5.788  24.405  1.00  0.600          H  
ATOM   1543 2HG1 VAL A 100      21.622   4.441  24.875  1.00  0.600          H  
ATOM   1544 3HG1 VAL A 100      21.253   5.372  23.415  1.00  0.600          H  
ATOM   1545 1HG2 VAL A 100      21.797   8.166  24.663  1.00  0.600          H  
ATOM   1546 2HG2 VAL A 100      20.373   7.817  23.703  1.00  0.600          H  
ATOM   1547 3HG2 VAL A 100      20.201   8.439  25.334  1.00  0.600          H  
ATOM   1548  N   MET A 101      18.772   3.486  25.355  1.00  0.410          N  
ATOM   1549  CA  MET A 101      18.636   2.170  25.995  1.00  0.440          C  
ATOM   1550  C   MET A 101      18.831   0.909  25.127  1.00  0.460          C  
ATOM   1551  O   MET A 101      18.277   0.806  24.025  1.00  0.490          O  
ATOM   1552  CB  MET A 101      17.242   2.126  26.614  1.00  0.600          C  
ATOM   1553  CG  MET A 101      16.912   0.858  27.338  1.00  0.600          C  
ATOM   1554  SD  MET A 101      15.318   0.856  28.133  1.00  0.600          S  
ATOM   1555  CE  MET A 101      14.246   0.588  26.716  1.00  0.600          C  
ATOM   1556  H   MET A 101      18.457   3.669  24.396  1.00  0.490          H  
ATOM   1557  HA  MET A 101      19.379   2.117  26.783  1.00  0.530          H  
ATOM   1558 1HB  MET A 101      17.149   2.944  27.320  1.00  0.720          H  
ATOM   1559 2HB  MET A 101      16.513   2.284  25.830  1.00  0.720          H  
ATOM   1560 1HG  MET A 101      16.887   0.079  26.605  1.00  0.720          H  
ATOM   1561 2HG  MET A 101      17.686   0.632  28.081  1.00  0.720          H  
ATOM   1562 1HE  MET A 101      13.215   0.548  27.058  1.00  0.720          H  
ATOM   1563 2HE  MET A 101      14.356   1.391  25.994  1.00  0.720          H  
ATOM   1564 3HE  MET A 101      14.501  -0.355  26.241  1.00  0.720          H  
ATOM   1565  N   LEU A 102      19.527  -0.104  25.694  1.00  0.470          N  
ATOM   1566  CA  LEU A 102      19.690  -1.432  25.073  1.00  0.520          C  
ATOM   1567  C   LEU A 102      20.200  -1.441  23.654  1.00  0.510          C  
ATOM   1568  O   LEU A 102      19.848  -2.330  22.875  1.00  0.540          O  
ATOM   1569  CB  LEU A 102      18.367  -2.216  25.156  1.00  0.710          C  
ATOM   1570  CG  LEU A 102      17.880  -2.602  26.583  1.00  0.710          C  
ATOM   1571  CD1 LEU A 102      16.471  -3.126  26.500  1.00  0.710          C  
ATOM   1572  CD2 LEU A 102      18.787  -3.699  27.148  1.00  0.710          C  
ATOM   1573  H   LEU A 102      20.009   0.054  26.597  1.00  0.560          H  
ATOM   1574  HA  LEU A 102      20.411  -1.979  25.647  1.00  0.620          H  
ATOM   1575 1HB  LEU A 102      17.583  -1.626  24.686  1.00  0.850          H  
ATOM   1576 2HB  LEU A 102      18.481  -3.140  24.590  1.00  0.850          H  
ATOM   1577  HG  LEU A 102      17.917  -1.754  27.237  1.00  0.850          H  
ATOM   1578 1HD1 LEU A 102      16.127  -3.409  27.495  1.00  0.850          H  
ATOM   1579 2HD1 LEU A 102      15.829  -2.349  26.107  1.00  0.850          H  
ATOM   1580 3HD1 LEU A 102      16.439  -3.993  25.843  1.00  0.850          H  
ATOM   1581 1HD2 LEU A 102      18.443  -3.977  28.142  1.00  0.850          H  
ATOM   1582 2HD2 LEU A 102      18.756  -4.572  26.497  1.00  0.850          H  
ATOM   1583 3HD2 LEU A 102      19.798  -3.359  27.215  1.00  0.850          H  
ATOM   1584  N   ASN A 103      21.090  -0.520  23.309  1.00  0.470          N  
ATOM   1585  CA  ASN A 103      21.558  -0.453  21.937  1.00  0.450          C  
ATOM   1586  C   ASN A 103      22.675  -1.435  21.606  1.00  0.460          C  
ATOM   1587  O   ASN A 103      23.822  -1.040  21.354  1.00  0.470          O  
ATOM   1588  CB  ASN A 103      21.970   0.954  21.634  1.00  0.640          C  
ATOM   1589  CG  ASN A 103      20.827   1.897  21.653  1.00  0.640          C  
ATOM   1590  OD1 ASN A 103      19.996   1.918  20.735  1.00  0.640          O  
ATOM   1591  ND2 ASN A 103      20.732   2.647  22.709  1.00  0.640          N  
ATOM   1592  H   ASN A 103      21.420   0.175  23.989  1.00  0.560          H  
ATOM   1593  HA  ASN A 103      20.727  -0.711  21.285  1.00  0.540          H  
ATOM   1594 1HB  ASN A 103      22.719   1.279  22.349  1.00  0.770          H  
ATOM   1595 2HB  ASN A 103      22.410   0.977  20.642  1.00  0.770          H  
ATOM   1596 1HD2 ASN A 103      19.961   3.296  22.814  1.00  0.770          H  
ATOM   1597 2HD2 ASN A 103      21.400   2.519  23.458  1.00  0.770          H  
ATOM   1598  N   TYR A 104      22.332  -2.718  21.629  1.00  0.470          N  
ATOM   1599  CA  TYR A 104      23.281  -3.770  21.288  1.00  0.490          C  
ATOM   1600  C   TYR A 104      22.600  -5.070  20.883  1.00  0.490          C  
ATOM   1601  O   TYR A 104      21.502  -5.398  21.342  1.00  0.500          O  
ATOM   1602  CB  TYR A 104      24.242  -4.015  22.453  1.00  0.680          C  
ATOM   1603  CG  TYR A 104      23.591  -4.464  23.721  1.00  0.680          C  
ATOM   1604  CD1 TYR A 104      23.475  -5.812  23.999  1.00  0.680          C  
ATOM   1605  CD2 TYR A 104      23.109  -3.528  24.622  1.00  0.680          C  
ATOM   1606  CE1 TYR A 104      22.886  -6.209  25.173  1.00  0.680          C  
ATOM   1607  CE2 TYR A 104      22.521  -3.942  25.787  1.00  0.680          C  
ATOM   1608  CZ  TYR A 104      22.408  -5.268  26.064  1.00  0.680          C  
ATOM   1609  OH  TYR A 104      21.818  -5.679  27.238  1.00  0.680          O  
ATOM   1610  H   TYR A 104      21.362  -2.933  21.876  1.00  0.560          H  
ATOM   1611  HA  TYR A 104      23.852  -3.442  20.428  1.00  0.590          H  
ATOM   1612 1HB  TYR A 104      24.967  -4.779  22.162  1.00  0.810          H  
ATOM   1613 2HB  TYR A 104      24.794  -3.108  22.667  1.00  0.810          H  
ATOM   1614  HD1 TYR A 104      23.857  -6.556  23.299  1.00  0.810          H  
ATOM   1615  HD2 TYR A 104      23.197  -2.468  24.407  1.00  0.810          H  
ATOM   1616  HE1 TYR A 104      22.804  -7.257  25.408  1.00  0.810          H  
ATOM   1617  HE2 TYR A 104      22.147  -3.228  26.496  1.00  0.810          H  
ATOM   1618  HH  TYR A 104      21.870  -6.635  27.300  1.00  0.810          H  
ATOM   1619  N   ASN A 105      23.307  -5.851  20.076  1.00  0.500          N  
ATOM   1620  CA  ASN A 105      22.885  -7.184  19.681  1.00  0.530          C  
ATOM   1621  C   ASN A 105      23.407  -8.204  20.687  1.00  0.540          C  
ATOM   1622  O   ASN A 105      24.615  -8.355  20.860  1.00  0.710          O  
ATOM   1623  CB  ASN A 105      23.332  -7.496  18.267  1.00  0.730          C  
ATOM   1624  CG  ASN A 105      22.727  -8.779  17.723  1.00  0.730          C  
ATOM   1625  OD1 ASN A 105      22.627  -9.827  18.394  1.00  0.730          O  
ATOM   1626  ND2 ASN A 105      22.286  -8.712  16.478  1.00  0.730          N  
ATOM   1627  H   ASN A 105      24.186  -5.492  19.685  1.00  0.600          H  
ATOM   1628  HA  ASN A 105      21.795  -7.227  19.710  1.00  0.640          H  
ATOM   1629 1HB  ASN A 105      23.061  -6.673  17.608  1.00  0.880          H  
ATOM   1630 2HB  ASN A 105      24.416  -7.568  18.254  1.00  0.880          H  
ATOM   1631 1HD2 ASN A 105      21.866  -9.513  16.050  1.00  0.880          H  
ATOM   1632 2HD2 ASN A 105      22.353  -7.842  15.931  1.00  0.880          H  
ATOM   1633  N   THR A 106      22.520  -8.921  21.351  1.00  0.530          N  
ATOM   1634  CA  THR A 106      22.933  -9.847  22.397  1.00  0.570          C  
ATOM   1635  C   THR A 106      23.764 -11.028  21.882  1.00  0.560          C  
ATOM   1636  O   THR A 106      24.412 -11.720  22.669  1.00  0.610          O  
ATOM   1637  CB  THR A 106      21.689 -10.382  23.133  1.00  0.780          C  
ATOM   1638  OG1 THR A 106      20.830 -11.054  22.201  1.00  0.780          O  
ATOM   1639  CG2 THR A 106      20.926  -9.228  23.756  1.00  0.780          C  
ATOM   1640  H   THR A 106      21.534  -8.806  21.158  1.00  0.640          H  
ATOM   1641  HA  THR A 106      23.547  -9.296  23.110  1.00  0.680          H  
ATOM   1642  HB  THR A 106      21.992 -11.083  23.910  1.00  0.940          H  
ATOM   1643  HG1 THR A 106      21.213 -11.909  21.970  1.00  0.940          H  
ATOM   1644 1HG2 THR A 106      20.046  -9.612  24.271  1.00  0.940          H  
ATOM   1645 2HG2 THR A 106      21.560  -8.732  24.459  1.00  0.940          H  
ATOM   1646 3HG2 THR A 106      20.614  -8.522  22.990  1.00  0.940          H  
ATOM   1647  N   ASN A 107      23.725 -11.276  20.573  1.00  0.590          N  
ATOM   1648  CA  ASN A 107      24.470 -12.365  19.966  1.00  0.690          C  
ATOM   1649  C   ASN A 107      25.548 -11.883  18.993  1.00  0.740          C  
ATOM   1650  O   ASN A 107      26.026 -12.671  18.174  1.00  1.130          O  
ATOM   1651  CB  ASN A 107      23.526 -13.315  19.260  1.00  0.930          C  
ATOM   1652  CG  ASN A 107      22.613 -14.031  20.209  1.00  0.930          C  
ATOM   1653  OD1 ASN A 107      23.044 -14.794  21.081  1.00  0.930          O  
ATOM   1654  ND2 ASN A 107      21.338 -13.801  20.046  1.00  0.930          N  
ATOM   1655  H   ASN A 107      23.187 -10.657  19.968  1.00  0.710          H  
ATOM   1656  HA  ASN A 107      24.980 -12.914  20.757  1.00  0.830          H  
ATOM   1657 1HB  ASN A 107      22.923 -12.754  18.544  1.00  1.110          H  
ATOM   1658 2HB  ASN A 107      24.099 -14.053  18.700  1.00  1.110          H  
ATOM   1659 1HD2 ASN A 107      20.665 -14.249  20.636  1.00  1.110          H  
ATOM   1660 2HD2 ASN A 107      21.045 -13.183  19.319  1.00  1.110          H  
ATOM   1661  N   SER A 108      25.944 -10.611  19.059  1.00  0.560          N  
ATOM   1662  CA  SER A 108      26.966 -10.141  18.127  1.00  0.550          C  
ATOM   1663  C   SER A 108      27.795  -8.975  18.602  1.00  0.530          C  
ATOM   1664  O   SER A 108      27.572  -8.407  19.666  1.00  0.550          O  
ATOM   1665  CB  SER A 108      26.371  -9.752  16.801  1.00  0.770          C  
ATOM   1666  OG  SER A 108      27.397  -9.348  15.933  1.00  0.770          O  
ATOM   1667  H   SER A 108      25.545  -9.965  19.751  1.00  0.670          H  
ATOM   1668  HA  SER A 108      27.652 -10.969  17.950  1.00  0.660          H  
ATOM   1669 1HB  SER A 108      25.832 -10.597  16.376  1.00  0.930          H  
ATOM   1670 2HB  SER A 108      25.668  -8.946  16.932  1.00  0.930          H  
ATOM   1671  HG  SER A 108      26.974  -9.218  15.074  1.00  0.930          H  
ATOM   1672  N   SER A 109      28.782  -8.620  17.784  1.00  0.530          N  
ATOM   1673  CA  SER A 109      29.695  -7.516  18.069  1.00  0.540          C  
ATOM   1674  C   SER A 109      29.092  -6.160  17.717  1.00  0.540          C  
ATOM   1675  O   SER A 109      29.639  -5.100  18.064  1.00  0.540          O  
ATOM   1676  CB  SER A 109      30.994  -7.718  17.314  1.00  0.750          C  
ATOM   1677  OG  SER A 109      30.798  -7.606  15.930  1.00  0.750          O  
ATOM   1678  H   SER A 109      28.886  -9.133  16.912  1.00  0.640          H  
ATOM   1679  HA  SER A 109      29.912  -7.521  19.138  1.00  0.650          H  
ATOM   1680 1HB  SER A 109      31.723  -6.979  17.642  1.00  0.900          H  
ATOM   1681 2HB  SER A 109      31.398  -8.702  17.547  1.00  0.900          H  
ATOM   1682  HG  SER A 109      31.656  -7.764  15.525  1.00  0.900          H  
ATOM   1683  N   HIS A 110      27.958  -6.195  17.021  1.00  0.560          N  
ATOM   1684  CA  HIS A 110      27.298  -4.965  16.600  1.00  0.560          C  
ATOM   1685  C   HIS A 110      26.557  -4.326  17.768  1.00  0.510          C  
ATOM   1686  O   HIS A 110      25.653  -4.931  18.367  1.00  0.500          O  
ATOM   1687  CB  HIS A 110      26.310  -5.214  15.461  1.00  0.780          C  
ATOM   1688  CG  HIS A 110      26.945  -5.712  14.206  1.00  0.780          C  
ATOM   1689  ND1 HIS A 110      27.838  -4.958  13.468  1.00  0.780          N  
ATOM   1690  CD2 HIS A 110      26.803  -6.879  13.543  1.00  0.780          C  
ATOM   1691  CE1 HIS A 110      28.225  -5.650  12.414  1.00  0.780          C  
ATOM   1692  NE2 HIS A 110      27.611  -6.817  12.433  1.00  0.780          N  
ATOM   1693  H   HIS A 110      27.597  -7.108  16.763  1.00  0.670          H  
ATOM   1694  HA  HIS A 110      28.041  -4.251  16.249  1.00  0.670          H  
ATOM   1695 1HB  HIS A 110      25.544  -5.926  15.778  1.00  0.940          H  
ATOM   1696 2HB  HIS A 110      25.816  -4.280  15.232  1.00  0.940          H  
ATOM   1697  HD2 HIS A 110      26.164  -7.711  13.832  1.00  0.940          H  
ATOM   1698  HE1 HIS A 110      28.926  -5.313  11.652  1.00  0.940          H  
ATOM   1699  HE2 HIS A 110      27.715  -7.549  11.743  1.00  0.940          H  
ATOM   1700  N   ALA A 111      26.971  -3.104  18.093  1.00  0.490          N  
ATOM   1701  CA  ALA A 111      26.431  -2.334  19.205  1.00  0.450          C  
ATOM   1702  C   ALA A 111      26.797  -0.870  19.078  1.00  0.440          C  
ATOM   1703  O   ALA A 111      27.769  -0.538  18.403  1.00  0.460          O  
ATOM   1704  CB  ALA A 111      26.964  -2.874  20.515  1.00  0.650          C  
ATOM   1705  H   ALA A 111      27.708  -2.695  17.533  1.00  0.590          H  
ATOM   1706  HA  ALA A 111      25.347  -2.400  19.171  1.00  0.540          H  
ATOM   1707 1HB  ALA A 111      26.554  -2.292  21.338  1.00  0.780          H  
ATOM   1708 2HB  ALA A 111      26.691  -3.921  20.628  1.00  0.780          H  
ATOM   1709 3HB  ALA A 111      28.038  -2.780  20.504  1.00  0.780          H  
ATOM   1710  N   LEU A 112      26.047  -0.011  19.767  1.00  0.420          N  
ATOM   1711  CA  LEU A 112      26.355   1.411  19.890  1.00  0.420          C  
ATOM   1712  C   LEU A 112      27.619   1.622  20.706  1.00  0.440          C  
ATOM   1713  O   LEU A 112      27.723   1.106  21.816  1.00  0.470          O  
ATOM   1714  CB  LEU A 112      25.191   2.116  20.581  1.00  0.590          C  
ATOM   1715  CG  LEU A 112      25.324   3.620  20.884  1.00  0.590          C  
ATOM   1716  CD1 LEU A 112      25.359   4.464  19.592  1.00  0.590          C  
ATOM   1717  CD2 LEU A 112      24.164   4.013  21.791  1.00  0.590          C  
ATOM   1718  H   LEU A 112      25.230  -0.368  20.273  1.00  0.500          H  
ATOM   1719  HA  LEU A 112      26.488   1.823  18.897  1.00  0.500          H  
ATOM   1720 1HB  LEU A 112      24.330   2.004  19.933  1.00  0.710          H  
ATOM   1721 2HB  LEU A 112      24.989   1.596  21.516  1.00  0.710          H  
ATOM   1722  HG  LEU A 112      26.253   3.789  21.408  1.00  0.710          H  
ATOM   1723 1HD1 LEU A 112      25.461   5.518  19.844  1.00  0.710          H  
ATOM   1724 2HD1 LEU A 112      26.200   4.173  18.973  1.00  0.710          H  
ATOM   1725 3HD1 LEU A 112      24.438   4.316  19.031  1.00  0.710          H  
ATOM   1726 1HD2 LEU A 112      24.262   5.042  22.055  1.00  0.710          H  
ATOM   1727 2HD2 LEU A 112      23.218   3.853  21.274  1.00  0.710          H  
ATOM   1728 3HD2 LEU A 112      24.189   3.406  22.695  1.00  0.710          H  
ATOM   1729  N   ARG A 113      28.562   2.402  20.182  1.00  0.440          N  
ATOM   1730  CA  ARG A 113      29.801   2.673  20.882  1.00  0.450          C  
ATOM   1731  C   ARG A 113      29.972   4.171  21.188  1.00  0.420          C  
ATOM   1732  O   ARG A 113      30.599   4.562  22.183  1.00  0.420          O  
ATOM   1733  CB  ARG A 113      30.955   2.149  20.047  1.00  0.630          C  
ATOM   1734  CG  ARG A 113      30.875   0.635  19.844  1.00  0.630          C  
ATOM   1735  CD  ARG A 113      31.985   0.061  19.073  1.00  0.630          C  
ATOM   1736  NE  ARG A 113      31.760  -1.377  18.828  1.00  0.630          N  
ATOM   1737  CZ  ARG A 113      32.628  -2.223  18.223  1.00  0.630          C  
ATOM   1738  NH1 ARG A 113      33.808  -1.784  17.822  1.00  0.630          N  
ATOM   1739  NH2 ARG A 113      32.297  -3.506  18.023  1.00  0.630          N  
ATOM   1740  H   ARG A 113      28.425   2.796  19.261  1.00  0.530          H  
ATOM   1741  HA  ARG A 113      29.788   2.125  21.810  1.00  0.540          H  
ATOM   1742 1HB  ARG A 113      30.950   2.629  19.069  1.00  0.750          H  
ATOM   1743 2HB  ARG A 113      31.900   2.381  20.537  1.00  0.750          H  
ATOM   1744 1HG  ARG A 113      30.857   0.170  20.810  1.00  0.750          H  
ATOM   1745 2HG  ARG A 113      29.957   0.392  19.316  1.00  0.750          H  
ATOM   1746 1HD  ARG A 113      32.061   0.570  18.111  1.00  0.750          H  
ATOM   1747 2HD  ARG A 113      32.911   0.179  19.634  1.00  0.750          H  
ATOM   1748  HE  ARG A 113      30.867  -1.760  19.117  1.00  0.750          H  
ATOM   1749 1HH1 ARG A 113      34.068  -0.821  17.965  1.00  0.750          H  
ATOM   1750 2HH1 ARG A 113      34.455  -2.414  17.368  1.00  0.750          H  
ATOM   1751 1HH2 ARG A 113      31.369  -3.885  18.299  1.00  0.750          H  
ATOM   1752 2HH2 ARG A 113      32.950  -4.124  17.569  1.00  0.750          H  
ATOM   1753  N   GLN A 114      29.379   5.025  20.342  1.00  0.410          N  
ATOM   1754  CA  GLN A 114      29.524   6.473  20.487  1.00  0.390          C  
ATOM   1755  C   GLN A 114      28.274   7.311  20.203  1.00  0.360          C  
ATOM   1756  O   GLN A 114      27.561   7.078  19.228  1.00  0.360          O  
ATOM   1757  CB  GLN A 114      30.628   6.962  19.539  1.00  0.550          C  
ATOM   1758  CG  GLN A 114      30.855   8.453  19.605  1.00  0.550          C  
ATOM   1759  CD  GLN A 114      31.994   8.967  18.783  1.00  0.550          C  
ATOM   1760  OE1 GLN A 114      32.280   8.574  17.643  1.00  0.550          O  
ATOM   1761  NE2 GLN A 114      32.668   9.907  19.381  1.00  0.550          N  
ATOM   1762  H   GLN A 114      28.913   4.647  19.516  1.00  0.490          H  
ATOM   1763  HA  GLN A 114      29.825   6.678  21.515  1.00  0.470          H  
ATOM   1764 1HB  GLN A 114      31.564   6.466  19.784  1.00  0.660          H  
ATOM   1765 2HB  GLN A 114      30.373   6.693  18.512  1.00  0.660          H  
ATOM   1766 1HG  GLN A 114      29.971   8.958  19.241  1.00  0.660          H  
ATOM   1767 2HG  GLN A 114      31.039   8.729  20.640  1.00  0.660          H  
ATOM   1768 1HE2 GLN A 114      33.484  10.372  18.942  1.00  0.660          H  
ATOM   1769 2HE2 GLN A 114      32.387  10.192  20.328  1.00  0.660          H  
ATOM   1770  N   LEU A 115      28.035   8.315  21.051  1.00  0.360          N  
ATOM   1771  CA  LEU A 115      26.981   9.301  20.804  1.00  0.360          C  
ATOM   1772  C   LEU A 115      27.638  10.631  20.425  1.00  0.520          C  
ATOM   1773  O   LEU A 115      28.180  11.327  21.282  1.00  1.200          O  
ATOM   1774  CB  LEU A 115      26.074   9.485  22.046  1.00  0.500          C  
ATOM   1775  CG  LEU A 115      25.251   8.239  22.555  1.00  0.500          C  
ATOM   1776  CD1 LEU A 115      24.597   8.559  23.879  1.00  0.500          C  
ATOM   1777  CD2 LEU A 115      24.155   7.916  21.585  1.00  0.500          C  
ATOM   1778  H   LEU A 115      28.635   8.420  21.861  1.00  0.430          H  
ATOM   1779  HA  LEU A 115      26.383   8.976  19.965  1.00  0.430          H  
ATOM   1780 1HB  LEU A 115      26.695   9.830  22.872  1.00  0.600          H  
ATOM   1781 2HB  LEU A 115      25.356  10.270  21.820  1.00  0.600          H  
ATOM   1782  HG  LEU A 115      25.898   7.395  22.667  1.00  0.600          H  
ATOM   1783 1HD1 LEU A 115      24.035   7.699  24.216  1.00  0.600          H  
ATOM   1784 2HD1 LEU A 115      25.332   8.786  24.598  1.00  0.600          H  
ATOM   1785 3HD1 LEU A 115      23.929   9.411  23.767  1.00  0.600          H  
ATOM   1786 1HD2 LEU A 115      23.573   7.085  21.944  1.00  0.600          H  
ATOM   1787 2HD2 LEU A 115      23.512   8.774  21.504  1.00  0.600          H  
ATOM   1788 3HD2 LEU A 115      24.573   7.671  20.622  1.00  0.600          H  
ATOM   1789  N   ARG A 116      27.611  11.014  19.142  1.00  0.350          N  
ATOM   1790  CA  ARG A 116      28.337  12.218  18.722  1.00  0.300          C  
ATOM   1791  C   ARG A 116      27.532  13.474  18.897  1.00  0.300          C  
ATOM   1792  O   ARG A 116      27.194  14.149  17.939  1.00  0.460          O  
ATOM   1793  CB  ARG A 116      28.817  12.156  17.280  1.00  0.440          C  
ATOM   1794  CG  ARG A 116      29.887  11.162  17.032  1.00  0.440          C  
ATOM   1795  CD  ARG A 116      30.372  11.188  15.641  1.00  0.440          C  
ATOM   1796  NE  ARG A 116      31.477  10.251  15.450  1.00  0.440          N  
ATOM   1797  CZ  ARG A 116      32.150  10.047  14.303  1.00  0.440          C  
ATOM   1798  NH1 ARG A 116      31.838  10.711  13.205  1.00  0.440          N  
ATOM   1799  NH2 ARG A 116      33.136   9.166  14.289  1.00  0.440          N  
ATOM   1800  H   ARG A 116      27.080  10.491  18.440  1.00  0.420          H  
ATOM   1801  HA  ARG A 116      29.227  12.305  19.348  1.00  0.360          H  
ATOM   1802 1HB  ARG A 116      27.981  11.917  16.625  1.00  0.530          H  
ATOM   1803 2HB  ARG A 116      29.198  13.134  16.981  1.00  0.530          H  
ATOM   1804 1HG  ARG A 116      30.729  11.379  17.685  1.00  0.530          H  
ATOM   1805 2HG  ARG A 116      29.508  10.179  17.248  1.00  0.530          H  
ATOM   1806 1HD  ARG A 116      29.558  10.908  14.971  1.00  0.530          H  
ATOM   1807 2HD  ARG A 116      30.724  12.191  15.401  1.00  0.530          H  
ATOM   1808  HE  ARG A 116      31.779   9.695  16.268  1.00  0.530          H  
ATOM   1809 1HH1 ARG A 116      31.089  11.382  13.213  1.00  0.530          H  
ATOM   1810 2HH1 ARG A 116      32.352  10.547  12.350  1.00  0.530          H  
ATOM   1811 1HH2 ARG A 116      33.370   8.659  15.142  1.00  0.530          H  
ATOM   1812 2HH2 ARG A 116      33.654   8.994  13.444  1.00  0.530          H  
ATOM   1813  N   LEU A 117      27.336  13.823  20.144  1.00  0.280          N  
ATOM   1814  CA  LEU A 117      26.564  14.969  20.596  1.00  0.270          C  
ATOM   1815  C   LEU A 117      27.519  16.075  21.007  1.00  0.300          C  
ATOM   1816  O   LEU A 117      27.327  16.737  22.022  1.00  0.320          O  
ATOM   1817  CB  LEU A 117      25.689  14.527  21.781  1.00  0.380          C  
ATOM   1818  CG  LEU A 117      24.621  13.429  21.497  1.00  0.380          C  
ATOM   1819  CD1 LEU A 117      24.004  12.957  22.828  1.00  0.380          C  
ATOM   1820  CD2 LEU A 117      23.524  14.005  20.594  1.00  0.380          C  
ATOM   1821  H   LEU A 117      27.718  13.165  20.830  1.00  0.340          H  
ATOM   1822  HA  LEU A 117      25.950  15.339  19.775  1.00  0.320          H  
ATOM   1823 1HB  LEU A 117      26.342  14.138  22.522  1.00  0.460          H  
ATOM   1824 2HB  LEU A 117      25.189  15.386  22.190  1.00  0.460          H  
ATOM   1825  HG  LEU A 117      25.092  12.579  21.005  1.00  0.460          H  
ATOM   1826 1HD1 LEU A 117      23.259  12.186  22.632  1.00  0.460          H  
ATOM   1827 2HD1 LEU A 117      24.788  12.545  23.462  1.00  0.460          H  
ATOM   1828 3HD1 LEU A 117      23.533  13.790  23.334  1.00  0.460          H  
ATOM   1829 1HD2 LEU A 117      22.776  13.240  20.395  1.00  0.460          H  
ATOM   1830 2HD2 LEU A 117      23.051  14.855  21.090  1.00  0.460          H  
ATOM   1831 3HD2 LEU A 117      23.951  14.337  19.656  1.00  0.460          H  
ATOM   1832  N   THR A 118      28.549  16.283  20.194  1.00  0.320          N  
ATOM   1833  CA  THR A 118      29.631  17.213  20.489  1.00  0.350          C  
ATOM   1834  C   THR A 118      29.215  18.674  20.620  1.00  0.320          C  
ATOM   1835  O   THR A 118      29.836  19.425  21.371  1.00  0.440          O  
ATOM   1836  CB  THR A 118      30.748  17.029  19.452  1.00  0.480          C  
ATOM   1837  OG1 THR A 118      30.227  17.257  18.143  1.00  0.480          O  
ATOM   1838  CG2 THR A 118      31.274  15.579  19.545  1.00  0.480          C  
ATOM   1839  H   THR A 118      28.599  15.731  19.347  1.00  0.380          H  
ATOM   1840  HA  THR A 118      30.048  16.935  21.439  1.00  0.420          H  
ATOM   1841  HB  THR A 118      31.560  17.732  19.647  1.00  0.570          H  
ATOM   1842  HG1 THR A 118      30.961  17.317  17.518  1.00  0.570          H  
ATOM   1843 1HG2 THR A 118      32.066  15.429  18.808  1.00  0.570          H  
ATOM   1844 2HG2 THR A 118      31.672  15.412  20.541  1.00  0.570          H  
ATOM   1845 3HG2 THR A 118      30.473  14.871  19.354  1.00  0.570          H  
ATOM   1846  N   GLN A 119      28.146  19.095  19.954  1.00  0.230          N  
ATOM   1847  CA  GLN A 119      27.686  20.471  20.143  1.00  0.210          C  
ATOM   1848  C   GLN A 119      26.496  20.555  21.090  1.00  0.200          C  
ATOM   1849  O   GLN A 119      25.904  21.634  21.240  1.00  0.210          O  
ATOM   1850  CB  GLN A 119      27.369  21.190  18.835  1.00  0.300          C  
ATOM   1851  CG  GLN A 119      28.587  21.451  17.987  1.00  0.300          C  
ATOM   1852  CD  GLN A 119      28.262  22.198  16.717  1.00  0.300          C  
ATOM   1853  OE1 GLN A 119      28.116  23.427  16.670  1.00  0.300          O  
ATOM   1854  NE2 GLN A 119      28.126  21.427  15.684  1.00  0.300          N  
ATOM   1855  H   GLN A 119      27.668  18.467  19.319  1.00  0.280          H  
ATOM   1856  HA  GLN A 119      28.491  21.034  20.610  1.00  0.250          H  
ATOM   1857 1HB  GLN A 119      26.676  20.582  18.251  1.00  0.360          H  
ATOM   1858 2HB  GLN A 119      26.881  22.141  19.041  1.00  0.360          H  
ATOM   1859 1HG  GLN A 119      29.300  22.037  18.562  1.00  0.360          H  
ATOM   1860 2HG  GLN A 119      29.027  20.490  17.714  1.00  0.360          H  
ATOM   1861 1HE2 GLN A 119      27.876  21.767  14.772  1.00  0.360          H  
ATOM   1862 2HE2 GLN A 119      28.207  20.424  15.812  1.00  0.360          H  
ATOM   1863  N   LEU A 120      26.120  19.439  21.731  1.00  0.210          N  
ATOM   1864  CA  LEU A 120      24.973  19.519  22.616  1.00  0.200          C  
ATOM   1865  C   LEU A 120      25.348  20.474  23.705  1.00  0.200          C  
ATOM   1866  O   LEU A 120      26.376  20.322  24.370  1.00  0.200          O  
ATOM   1867  CB  LEU A 120      24.573  18.148  23.179  1.00  0.280          C  
ATOM   1868  CG  LEU A 120      23.290  18.091  24.110  1.00  0.280          C  
ATOM   1869  CD1 LEU A 120      21.993  18.424  23.317  1.00  0.280          C  
ATOM   1870  CD2 LEU A 120      23.188  16.715  24.697  1.00  0.280          C  
ATOM   1871  H   LEU A 120      26.642  18.565  21.648  1.00  0.250          H  
ATOM   1872  HA  LEU A 120      24.133  19.935  22.078  1.00  0.240          H  
ATOM   1873 1HB  LEU A 120      24.377  17.506  22.327  1.00  0.340          H  
ATOM   1874 2HB  LEU A 120      25.422  17.735  23.728  1.00  0.340          H  
ATOM   1875  HG  LEU A 120      23.395  18.824  24.911  1.00  0.340          H  
ATOM   1876 1HD1 LEU A 120      21.132  18.378  23.988  1.00  0.340          H  
ATOM   1877 2HD1 LEU A 120      22.052  19.412  22.897  1.00  0.340          H  
ATOM   1878 3HD1 LEU A 120      21.865  17.702  22.511  1.00  0.340          H  
ATOM   1879 1HD2 LEU A 120      22.325  16.676  25.350  1.00  0.340          H  
ATOM   1880 2HD2 LEU A 120      23.078  15.990  23.899  1.00  0.340          H  
ATOM   1881 3HD2 LEU A 120      24.085  16.502  25.260  1.00  0.340          H  
ATOM   1882  N   THR A 121      24.524  21.483  23.853  1.00  0.220          N  
ATOM   1883  CA  THR A 121      24.779  22.544  24.776  1.00  0.250          C  
ATOM   1884  C   THR A 121      23.742  22.594  25.861  1.00  0.240          C  
ATOM   1885  O   THR A 121      24.081  22.820  27.019  1.00  0.330          O  
ATOM   1886  CB  THR A 121      24.861  23.849  23.983  1.00  0.340          C  
ATOM   1887  OG1 THR A 121      25.943  23.732  23.023  1.00  0.340          O  
ATOM   1888  CG2 THR A 121      25.112  25.012  24.876  1.00  0.340          C  
ATOM   1889  H   THR A 121      23.690  21.533  23.269  1.00  0.260          H  
ATOM   1890  HA  THR A 121      25.746  22.370  25.245  1.00  0.300          H  
ATOM   1891  HB  THR A 121      23.928  24.004  23.452  1.00  0.410          H  
ATOM   1892  HG1 THR A 121      25.774  22.967  22.395  1.00  0.410          H  
ATOM   1893 1HG2 THR A 121      25.178  25.905  24.268  1.00  0.410          H  
ATOM   1894 2HG2 THR A 121      24.300  25.119  25.596  1.00  0.410          H  
ATOM   1895 3HG2 THR A 121      26.040  24.853  25.399  1.00  0.410          H  
ATOM   1896  N   GLU A 122      22.474  22.402  25.514  1.00  0.180          N  
ATOM   1897  CA  GLU A 122      21.494  22.472  26.581  1.00  0.210          C  
ATOM   1898  C   GLU A 122      20.207  21.709  26.332  1.00  0.220          C  
ATOM   1899  O   GLU A 122      19.751  21.530  25.195  1.00  0.220          O  
ATOM   1900  CB  GLU A 122      21.166  23.938  26.947  1.00  0.280          C  
ATOM   1901  CG  GLU A 122      20.509  24.754  25.868  1.00  0.280          C  
ATOM   1902  CD  GLU A 122      20.240  26.189  26.255  1.00  0.280          C  
ATOM   1903  OE1 GLU A 122      20.844  26.696  27.185  1.00  0.280          O  
ATOM   1904  OE2 GLU A 122      19.401  26.785  25.639  1.00  0.280          O  
ATOM   1905  H   GLU A 122      22.221  22.201  24.544  1.00  0.220          H  
ATOM   1906  HA  GLU A 122      21.950  22.039  27.464  1.00  0.250          H  
ATOM   1907 1HB  GLU A 122      20.497  23.943  27.811  1.00  0.340          H  
ATOM   1908 2HB  GLU A 122      22.077  24.455  27.247  1.00  0.340          H  
ATOM   1909 1HG  GLU A 122      21.186  24.758  25.019  1.00  0.340          H  
ATOM   1910 2HG  GLU A 122      19.578  24.276  25.565  1.00  0.340          H  
ATOM   1911  N   ILE A 123      19.640  21.292  27.450  1.00  0.220          N  
ATOM   1912  CA  ILE A 123      18.331  20.690  27.573  1.00  0.230          C  
ATOM   1913  C   ILE A 123      17.469  21.653  28.373  1.00  0.250          C  
ATOM   1914  O   ILE A 123      17.755  21.964  29.537  1.00  0.270          O  
ATOM   1915  CB  ILE A 123      18.410  19.295  28.220  1.00  0.320          C  
ATOM   1916  CG1 ILE A 123      19.238  18.364  27.314  1.00  0.320          C  
ATOM   1917  CG2 ILE A 123      17.014  18.759  28.516  1.00  0.320          C  
ATOM   1918  CD1 ILE A 123      19.661  17.082  27.949  1.00  0.320          C  
ATOM   1919  H   ILE A 123      20.183  21.447  28.302  1.00  0.260          H  
ATOM   1920  HA  ILE A 123      17.911  20.575  26.589  1.00  0.280          H  
ATOM   1921  HB  ILE A 123      18.938  19.367  29.128  1.00  0.380          H  
ATOM   1922 1HG1 ILE A 123      18.652  18.119  26.455  1.00  0.380          H  
ATOM   1923 2HG1 ILE A 123      20.111  18.891  26.976  1.00  0.380          H  
ATOM   1924 1HG2 ILE A 123      17.079  17.797  29.001  1.00  0.380          H  
ATOM   1925 2HG2 ILE A 123      16.493  19.433  29.189  1.00  0.380          H  
ATOM   1926 3HG2 ILE A 123      16.449  18.672  27.586  1.00  0.380          H  
ATOM   1927 1HD1 ILE A 123      20.223  16.525  27.243  1.00  0.380          H  
ATOM   1928 2HD1 ILE A 123      20.285  17.289  28.808  1.00  0.380          H  
ATOM   1929 3HD1 ILE A 123      18.800  16.502  28.262  1.00  0.380          H  
ATOM   1930  N   LEU A 124      16.388  22.120  27.773  1.00  0.250          N  
ATOM   1931  CA  LEU A 124      15.622  23.151  28.467  1.00  0.280          C  
ATOM   1932  C   LEU A 124      14.697  22.583  29.544  1.00  0.330          C  
ATOM   1933  O   LEU A 124      14.342  23.282  30.496  1.00  0.380          O  
ATOM   1934  CB  LEU A 124      14.777  23.956  27.477  1.00  0.380          C  
ATOM   1935  CG  LEU A 124      15.524  24.758  26.353  1.00  0.380          C  
ATOM   1936  CD1 LEU A 124      14.472  25.396  25.489  1.00  0.380          C  
ATOM   1937  CD2 LEU A 124      16.479  25.815  26.926  1.00  0.380          C  
ATOM   1938  H   LEU A 124      16.166  21.790  26.825  1.00  0.300          H  
ATOM   1939  HA  LEU A 124      16.320  23.820  28.962  1.00  0.340          H  
ATOM   1940 1HB  LEU A 124      14.084  23.274  26.997  1.00  0.460          H  
ATOM   1941 2HB  LEU A 124      14.191  24.675  28.049  1.00  0.460          H  
ATOM   1942  HG  LEU A 124      16.094  24.062  25.736  1.00  0.460          H  
ATOM   1943 1HD1 LEU A 124      14.940  25.936  24.664  1.00  0.460          H  
ATOM   1944 2HD1 LEU A 124      13.826  24.633  25.109  1.00  0.460          H  
ATOM   1945 3HD1 LEU A 124      13.886  26.080  26.092  1.00  0.460          H  
ATOM   1946 1HD2 LEU A 124      16.962  26.350  26.104  1.00  0.460          H  
ATOM   1947 2HD2 LEU A 124      15.926  26.528  27.542  1.00  0.460          H  
ATOM   1948 3HD2 LEU A 124      17.242  25.336  27.524  1.00  0.460          H  
ATOM   1949  N   SER A 125      14.309  21.322  29.397  1.00  0.320          N  
ATOM   1950  CA  SER A 125      13.385  20.661  30.307  1.00  0.370          C  
ATOM   1951  C   SER A 125      13.573  19.150  30.250  1.00  0.350          C  
ATOM   1952  O   SER A 125      13.796  18.589  29.179  1.00  0.320          O  
ATOM   1953  CB  SER A 125      11.958  21.007  29.940  1.00  0.500          C  
ATOM   1954  OG  SER A 125      11.051  20.360  30.786  1.00  0.500          O  
ATOM   1955  H   SER A 125      14.632  20.791  28.601  1.00  0.380          H  
ATOM   1956  HA  SER A 125      13.588  20.999  31.323  1.00  0.440          H  
ATOM   1957 1HB  SER A 125      11.815  22.085  30.000  1.00  0.600          H  
ATOM   1958 2HB  SER A 125      11.769  20.709  28.907  1.00  0.600          H  
ATOM   1959  HG  SER A 125      10.179  20.561  30.430  1.00  0.600          H  
ATOM   1960  N   GLY A 126      13.489  18.484  31.397  1.00  0.390          N  
ATOM   1961  CA  GLY A 126      13.619  17.027  31.437  1.00  0.380          C  
ATOM   1962  C   GLY A 126      15.058  16.612  31.706  1.00  0.360          C  
ATOM   1963  O   GLY A 126      15.971  17.441  31.700  1.00  0.350          O  
ATOM   1964  H   GLY A 126      13.306  18.993  32.258  1.00  0.470          H  
ATOM   1965 1HA  GLY A 126      12.971  16.622  32.215  1.00  0.460          H  
ATOM   1966 2HA  GLY A 126      13.282  16.598  30.492  1.00  0.460          H  
ATOM   1967  N   GLY A 127      15.249  15.332  32.022  1.00  0.370          N  
ATOM   1968  CA  GLY A 127      16.566  14.804  32.353  1.00  0.370          C  
ATOM   1969  C   GLY A 127      17.225  13.977  31.261  1.00  0.360          C  
ATOM   1970  O   GLY A 127      16.855  14.041  30.082  1.00  0.340          O  
ATOM   1971  H   GLY A 127      14.449  14.694  32.066  1.00  0.440          H  
ATOM   1972 1HA  GLY A 127      17.229  15.620  32.639  1.00  0.440          H  
ATOM   1973 2HA  GLY A 127      16.448  14.182  33.231  1.00  0.440          H  
ATOM   1974  N   VAL A 128      18.215  13.197  31.678  1.00  0.360          N  
ATOM   1975  CA  VAL A 128      18.982  12.338  30.777  1.00  0.360          C  
ATOM   1976  C   VAL A 128      19.105  10.910  31.299  1.00  0.380          C  
ATOM   1977  O   VAL A 128      19.539  10.704  32.428  1.00  0.370          O  
ATOM   1978  CB  VAL A 128      20.377  12.937  30.535  1.00  0.500          C  
ATOM   1979  CG1 VAL A 128      21.209  12.022  29.632  1.00  0.500          C  
ATOM   1980  CG2 VAL A 128      20.213  14.301  29.898  1.00  0.500          C  
ATOM   1981  H   VAL A 128      18.395  13.187  32.691  1.00  0.430          H  
ATOM   1982  HA  VAL A 128      18.463  12.295  29.818  1.00  0.430          H  
ATOM   1983  HB  VAL A 128      20.900  13.038  31.477  1.00  0.600          H  
ATOM   1984 1HG1 VAL A 128      22.171  12.463  29.479  1.00  0.600          H  
ATOM   1985 2HG1 VAL A 128      21.343  11.050  30.099  1.00  0.600          H  
ATOM   1986 3HG1 VAL A 128      20.714  11.895  28.672  1.00  0.600          H  
ATOM   1987 1HG2 VAL A 128      21.161  14.734  29.734  1.00  0.600          H  
ATOM   1988 2HG2 VAL A 128      19.691  14.195  28.950  1.00  0.600          H  
ATOM   1989 3HG2 VAL A 128      19.648  14.950  30.544  1.00  0.600          H  
ATOM   1990  N   TYR A 129      18.788   9.933  30.458  1.00  0.400          N  
ATOM   1991  CA  TYR A 129      18.892   8.526  30.815  1.00  0.430          C  
ATOM   1992  C   TYR A 129      19.707   7.738  29.814  1.00  0.420          C  
ATOM   1993  O   TYR A 129      19.339   7.676  28.644  1.00  0.410          O  
ATOM   1994  CB  TYR A 129      17.507   7.921  30.817  1.00  0.590          C  
ATOM   1995  CG  TYR A 129      17.423   6.487  31.111  1.00  0.590          C  
ATOM   1996  CD1 TYR A 129      17.344   6.083  32.407  1.00  0.590          C  
ATOM   1997  CD2 TYR A 129      17.416   5.553  30.074  1.00  0.590          C  
ATOM   1998  CE1 TYR A 129      17.235   4.762  32.690  1.00  0.590          C  
ATOM   1999  CE2 TYR A 129      17.302   4.231  30.357  1.00  0.590          C  
ATOM   2000  CZ  TYR A 129      17.205   3.835  31.660  1.00  0.590          C  
ATOM   2001  OH  TYR A 129      17.068   2.510  31.965  1.00  0.590          O  
ATOM   2002  H   TYR A 129      18.430  10.178  29.536  1.00  0.480          H  
ATOM   2003  HA  TYR A 129      19.358   8.436  31.793  1.00  0.520          H  
ATOM   2004 1HB  TYR A 129      16.946   8.407  31.554  1.00  0.710          H  
ATOM   2005 2HB  TYR A 129      17.026   8.109  29.868  1.00  0.710          H  
ATOM   2006  HD1 TYR A 129      17.351   6.814  33.208  1.00  0.710          H  
ATOM   2007  HD2 TYR A 129      17.485   5.879  29.032  1.00  0.710          H  
ATOM   2008  HE1 TYR A 129      17.160   4.428  33.725  1.00  0.710          H  
ATOM   2009  HE2 TYR A 129      17.281   3.496  29.558  1.00  0.710          H  
ATOM   2010  HH  TYR A 129      17.409   2.365  32.873  1.00  0.710          H  
ATOM   2011  N   ILE A 130      20.808   7.149  30.258  1.00  0.440          N  
ATOM   2012  CA  ILE A 130      21.626   6.314  29.395  1.00  0.430          C  
ATOM   2013  C   ILE A 130      21.884   5.007  30.147  1.00  0.470          C  
ATOM   2014  O   ILE A 130      22.686   4.994  31.091  1.00  0.480          O  
ATOM   2015  CB  ILE A 130      22.952   7.028  29.020  1.00  0.610          C  
ATOM   2016  CG1 ILE A 130      22.649   8.408  28.321  1.00  0.610          C  
ATOM   2017  CG2 ILE A 130      23.783   6.135  28.112  1.00  0.610          C  
ATOM   2018  CD1 ILE A 130      23.850   9.288  28.061  1.00  0.610          C  
ATOM   2019  H   ILE A 130      21.056   7.263  31.243  1.00  0.530          H  
ATOM   2020  HA  ILE A 130      21.073   6.077  28.492  1.00  0.520          H  
ATOM   2021  HB  ILE A 130      23.500   7.229  29.918  1.00  0.730          H  
ATOM   2022 1HG1 ILE A 130      22.148   8.224  27.382  1.00  0.730          H  
ATOM   2023 2HG1 ILE A 130      21.985   8.975  28.955  1.00  0.730          H  
ATOM   2024 1HG2 ILE A 130      24.714   6.610  27.875  1.00  0.730          H  
ATOM   2025 2HG2 ILE A 130      23.988   5.208  28.617  1.00  0.730          H  
ATOM   2026 3HG2 ILE A 130      23.242   5.926  27.197  1.00  0.730          H  
ATOM   2027 1HD1 ILE A 130      23.504  10.207  27.596  1.00  0.730          H  
ATOM   2028 2HD1 ILE A 130      24.347   9.522  29.003  1.00  0.730          H  
ATOM   2029 3HD1 ILE A 130      24.545   8.800  27.397  1.00  0.730          H  
ATOM   2030  N   GLU A 131      21.276   3.904  29.708  1.00  0.500          N  
ATOM   2031  CA  GLU A 131      21.443   2.663  30.469  1.00  0.530          C  
ATOM   2032  C   GLU A 131      21.394   1.407  29.607  1.00  0.530          C  
ATOM   2033  O   GLU A 131      20.619   1.319  28.645  1.00  0.500          O  
ATOM   2034  CB  GLU A 131      20.363   2.543  31.563  1.00  0.730          C  
ATOM   2035  CG  GLU A 131      20.641   1.490  32.694  1.00  0.730          C  
ATOM   2036  CD  GLU A 131      19.519   1.320  33.703  1.00  0.730          C  
ATOM   2037  OE1 GLU A 131      18.763   2.235  33.908  1.00  0.730          O  
ATOM   2038  OE2 GLU A 131      19.376   0.228  34.221  1.00  0.730          O  
ATOM   2039  H   GLU A 131      20.658   3.965  28.890  1.00  0.600          H  
ATOM   2040  HA  GLU A 131      22.414   2.694  30.930  1.00  0.640          H  
ATOM   2041 1HB  GLU A 131      20.198   3.517  32.028  1.00  0.880          H  
ATOM   2042 2HB  GLU A 131      19.445   2.240  31.083  1.00  0.880          H  
ATOM   2043 1HG  GLU A 131      20.907   0.552  32.306  1.00  0.880          H  
ATOM   2044 2HG  GLU A 131      21.512   1.849  33.236  1.00  0.880          H  
ATOM   2045  N   LYS A 132      22.183   0.411  30.009  1.00  0.570          N  
ATOM   2046  CA  LYS A 132      22.210  -0.882  29.343  1.00  0.600          C  
ATOM   2047  C   LYS A 132      22.664  -0.727  27.918  1.00  0.560          C  
ATOM   2048  O   LYS A 132      21.903  -0.929  26.987  1.00  0.720          O  
ATOM   2049  CB  LYS A 132      20.852  -1.616  29.348  1.00  0.830          C  
ATOM   2050  CG  LYS A 132      20.192  -1.915  30.704  1.00  0.830          C  
ATOM   2051  CD  LYS A 132      21.027  -2.913  31.534  1.00  0.830          C  
ATOM   2052  CE  LYS A 132      20.309  -3.400  32.819  1.00  0.830          C  
ATOM   2053  NZ  LYS A 132      20.411  -2.433  33.991  1.00  0.830          N  
ATOM   2054  H   LYS A 132      22.849   0.587  30.781  1.00  0.680          H  
ATOM   2055  HA  LYS A 132      22.947  -1.511  29.844  1.00  0.720          H  
ATOM   2056 1HB  LYS A 132      20.129  -1.090  28.732  1.00  0.990          H  
ATOM   2057 2HB  LYS A 132      21.014  -2.581  28.891  1.00  0.990          H  
ATOM   2058 1HG  LYS A 132      20.013  -1.018  31.240  1.00  0.990          H  
ATOM   2059 2HG  LYS A 132      19.224  -2.373  30.503  1.00  0.990          H  
ATOM   2060 1HD  LYS A 132      21.287  -3.775  30.919  1.00  0.990          H  
ATOM   2061 2HD  LYS A 132      21.949  -2.423  31.844  1.00  0.990          H  
ATOM   2062 1HE  LYS A 132      19.258  -3.558  32.590  1.00  0.990          H  
ATOM   2063 2HE  LYS A 132      20.751  -4.349  33.117  1.00  0.990          H  
ATOM   2064 1HZ  LYS A 132      19.936  -2.827  34.780  1.00  0.990          H  
ATOM   2065 2HZ  LYS A 132      21.401  -2.283  34.251  1.00  0.990          H  
ATOM   2066 3HZ  LYS A 132      20.002  -1.504  33.816  1.00  0.990          H  
ATOM   2067  N   ASN A 133      23.873  -0.254  27.755  1.00  0.500          N  
ATOM   2068  CA  ASN A 133      24.450  -0.075  26.431  1.00  0.460          C  
ATOM   2069  C   ASN A 133      25.833  -0.665  26.548  1.00  0.480          C  
ATOM   2070  O   ASN A 133      26.796   0.023  26.884  1.00  0.480          O  
ATOM   2071  CB  ASN A 133      24.448   1.367  25.987  1.00  0.660          C  
ATOM   2072  CG  ASN A 133      23.062   1.978  25.894  1.00  0.660          C  
ATOM   2073  OD1 ASN A 133      22.267   1.733  24.956  1.00  0.660          O  
ATOM   2074  ND2 ASN A 133      22.755   2.761  26.890  1.00  0.660          N  
ATOM   2075  H   ASN A 133      24.409  -0.106  28.618  1.00  0.600          H  
ATOM   2076  HA  ASN A 133      23.896  -0.666  25.704  1.00  0.550          H  
ATOM   2077 1HB  ASN A 133      25.039   1.945  26.659  1.00  0.790          H  
ATOM   2078 2HB  ASN A 133      24.911   1.434  25.005  1.00  0.790          H  
ATOM   2079 1HD2 ASN A 133      21.838   3.178  26.938  1.00  0.790          H  
ATOM   2080 2HD2 ASN A 133      23.441   2.884  27.645  1.00  0.790          H  
ATOM   2081  N   ASP A 134      25.922  -1.962  26.289  1.00  0.500          N  
ATOM   2082  CA  ASP A 134      27.119  -2.745  26.578  1.00  0.530          C  
ATOM   2083  C   ASP A 134      28.416  -2.224  25.986  1.00  0.520          C  
ATOM   2084  O   ASP A 134      29.479  -2.467  26.555  1.00  0.530          O  
ATOM   2085  CB  ASP A 134      26.948  -4.199  26.121  1.00  0.730          C  
ATOM   2086  CG  ASP A 134      25.988  -5.030  26.991  1.00  0.730          C  
ATOM   2087  OD1 ASP A 134      25.577  -4.571  28.031  1.00  0.730          O  
ATOM   2088  OD2 ASP A 134      25.713  -6.145  26.612  1.00  0.730          O  
ATOM   2089  H   ASP A 134      25.084  -2.447  25.991  1.00  0.600          H  
ATOM   2090  HA  ASP A 134      27.244  -2.753  27.663  1.00  0.640          H  
ATOM   2091 1HB  ASP A 134      26.578  -4.212  25.095  1.00  0.880          H  
ATOM   2092 2HB  ASP A 134      27.922  -4.687  26.116  1.00  0.880          H  
ATOM   2093  N   LYS A 135      28.378  -1.561  24.836  1.00  0.510          N  
ATOM   2094  CA  LYS A 135      29.627  -1.074  24.266  1.00  0.510          C  
ATOM   2095  C   LYS A 135      29.736   0.457  24.235  1.00  0.490          C  
ATOM   2096  O   LYS A 135      30.695   0.979  23.664  1.00  0.490          O  
ATOM   2097  CB  LYS A 135      29.821  -1.651  22.866  1.00  0.710          C  
ATOM   2098  CG  LYS A 135      29.851  -3.198  22.782  1.00  0.710          C  
ATOM   2099  CD  LYS A 135      31.047  -3.814  23.510  1.00  0.710          C  
ATOM   2100  CE  LYS A 135      31.099  -5.324  23.304  1.00  0.710          C  
ATOM   2101  NZ  LYS A 135      32.252  -5.950  24.023  1.00  0.710          N  
ATOM   2102  H   LYS A 135      27.504  -1.384  24.356  1.00  0.610          H  
ATOM   2103  HA  LYS A 135      30.448  -1.417  24.889  1.00  0.610          H  
ATOM   2104 1HB  LYS A 135      29.039  -1.270  22.204  1.00  0.860          H  
ATOM   2105 2HB  LYS A 135      30.772  -1.307  22.482  1.00  0.860          H  
ATOM   2106 1HG  LYS A 135      28.930  -3.600  23.205  1.00  0.860          H  
ATOM   2107 2HG  LYS A 135      29.906  -3.493  21.737  1.00  0.860          H  
ATOM   2108 1HD  LYS A 135      31.972  -3.364  23.147  1.00  0.860          H  
ATOM   2109 2HD  LYS A 135      30.965  -3.630  24.579  1.00  0.860          H  
ATOM   2110 1HE  LYS A 135      30.172  -5.762  23.674  1.00  0.860          H  
ATOM   2111 2HE  LYS A 135      31.190  -5.536  22.238  1.00  0.860          H  
ATOM   2112 1HZ  LYS A 135      32.248  -6.948  23.863  1.00  0.860          H  
ATOM   2113 2HZ  LYS A 135      33.119  -5.559  23.680  1.00  0.860          H  
ATOM   2114 3HZ  LYS A 135      32.170  -5.769  25.015  1.00  0.860          H  
ATOM   2115  N   LEU A 136      28.798   1.176  24.872  1.00  0.480          N  
ATOM   2116  CA  LEU A 136      28.804   2.646  24.808  1.00  0.460          C  
ATOM   2117  C   LEU A 136      29.753   3.285  25.793  1.00  0.490          C  
ATOM   2118  O   LEU A 136      29.602   3.151  27.013  1.00  0.520          O  
ATOM   2119  CB  LEU A 136      27.384   3.187  25.010  1.00  0.650          C  
ATOM   2120  CG  LEU A 136      27.191   4.740  25.102  1.00  0.650          C  
ATOM   2121  CD1 LEU A 136      27.636   5.458  23.821  1.00  0.650          C  
ATOM   2122  CD2 LEU A 136      25.698   5.004  25.360  1.00  0.650          C  
ATOM   2123  H   LEU A 136      28.075   0.694  25.412  1.00  0.580          H  
ATOM   2124  HA  LEU A 136      29.125   2.929  23.814  1.00  0.550          H  
ATOM   2125 1HB  LEU A 136      26.767   2.822  24.188  1.00  0.780          H  
ATOM   2126 2HB  LEU A 136      27.013   2.765  25.935  1.00  0.780          H  
ATOM   2127  HG  LEU A 136      27.785   5.129  25.930  1.00  0.780          H  
ATOM   2128 1HD1 LEU A 136      27.485   6.523  23.950  1.00  0.780          H  
ATOM   2129 2HD1 LEU A 136      28.685   5.281  23.645  1.00  0.780          H  
ATOM   2130 3HD1 LEU A 136      27.070   5.112  22.981  1.00  0.780          H  
ATOM   2131 1HD2 LEU A 136      25.516   6.066  25.447  1.00  0.780          H  
ATOM   2132 2HD2 LEU A 136      25.111   4.611  24.539  1.00  0.780          H  
ATOM   2133 3HD2 LEU A 136      25.402   4.507  26.283  1.00  0.780          H  
ATOM   2134  N   CYS A 137      30.729   4.005  25.250  1.00  0.490          N  
ATOM   2135  CA  CYS A 137      31.775   4.616  26.058  1.00  0.520          C  
ATOM   2136  C   CYS A 137      31.678   6.130  26.197  1.00  0.510          C  
ATOM   2137  O   CYS A 137      31.032   6.817  25.407  1.00  0.490          O  
ATOM   2138  CB  CYS A 137      33.147   4.253  25.501  1.00  0.720          C  
ATOM   2139  SG  CYS A 137      33.552   2.498  25.665  1.00  0.720          S  
ATOM   2140  H   CYS A 137      30.765   4.092  24.235  1.00  0.590          H  
ATOM   2141  HA  CYS A 137      31.702   4.191  27.057  1.00  0.620          H  
ATOM   2142 1HB  CYS A 137      33.184   4.509  24.441  1.00  0.860          H  
ATOM   2143 2HB  CYS A 137      33.917   4.837  26.000  1.00  0.860          H  
ATOM   2144  N   HIS A 138      32.362   6.605  27.250  1.00  0.530          N  
ATOM   2145  CA  HIS A 138      32.592   8.000  27.657  1.00  0.530          C  
ATOM   2146  C   HIS A 138      31.365   8.752  28.174  1.00  0.510          C  
ATOM   2147  O   HIS A 138      31.458   9.917  28.553  1.00  0.510          O  
ATOM   2148  CB  HIS A 138      33.131   8.804  26.472  1.00  0.740          C  
ATOM   2149  CG  HIS A 138      34.297   8.217  25.761  1.00  0.740          C  
ATOM   2150  ND1 HIS A 138      35.575   8.172  26.287  1.00  0.740          N  
ATOM   2151  CD2 HIS A 138      34.365   7.645  24.555  1.00  0.740          C  
ATOM   2152  CE1 HIS A 138      36.382   7.625  25.402  1.00  0.740          C  
ATOM   2153  NE2 HIS A 138      35.663   7.295  24.344  1.00  0.740          N  
ATOM   2154  H   HIS A 138      32.810   5.904  27.827  1.00  0.640          H  
ATOM   2155  HA  HIS A 138      33.342   8.014  28.447  1.00  0.640          H  
ATOM   2156 1HB  HIS A 138      32.338   8.976  25.745  1.00  0.890          H  
ATOM   2157 2HB  HIS A 138      33.437   9.786  26.833  1.00  0.890          H  
ATOM   2158  HD1 HIS A 138      35.891   8.597  27.141  1.00  0.890          H  
ATOM   2159  HD2 HIS A 138      33.609   7.452  23.790  1.00  0.890          H  
ATOM   2160  HE1 HIS A 138      37.445   7.514  25.614  1.00  0.890          H  
ATOM   2161  N   MET A 139      30.227   8.098  28.330  1.00  0.510          N  
ATOM   2162  CA  MET A 139      29.075   8.858  28.788  1.00  0.500          C  
ATOM   2163  C   MET A 139      29.188   9.287  30.233  1.00  0.500          C  
ATOM   2164  O   MET A 139      28.642  10.315  30.623  1.00  0.480          O  
ATOM   2165  CB  MET A 139      27.785   8.130  28.491  1.00  0.700          C  
ATOM   2166  CG  MET A 139      27.524   7.993  26.998  1.00  0.700          C  
ATOM   2167  SD  MET A 139      27.467   9.586  26.093  1.00  0.700          S  
ATOM   2168  CE  MET A 139      29.076   9.605  25.254  1.00  0.700          C  
ATOM   2169  H   MET A 139      30.154   7.121  28.082  1.00  0.610          H  
ATOM   2170  HA  MET A 139      29.045   9.783  28.218  1.00  0.600          H  
ATOM   2171 1HB  MET A 139      27.818   7.129  28.923  1.00  0.840          H  
ATOM   2172 2HB  MET A 139      26.944   8.659  28.942  1.00  0.840          H  
ATOM   2173 1HG  MET A 139      28.314   7.388  26.556  1.00  0.840          H  
ATOM   2174 2HG  MET A 139      26.593   7.488  26.847  1.00  0.840          H  
ATOM   2175 1HE  MET A 139      29.167  10.486  24.646  1.00  0.840          H  
ATOM   2176 2HE  MET A 139      29.876   9.600  25.970  1.00  0.840          H  
ATOM   2177 3HE  MET A 139      29.166   8.723  24.618  1.00  0.840          H  
ATOM   2178  N   ASP A 140      29.972   8.576  31.027  1.00  0.530          N  
ATOM   2179  CA  ASP A 140      30.142   8.917  32.413  1.00  0.540          C  
ATOM   2180  C   ASP A 140      31.214   9.983  32.607  1.00  0.520          C  
ATOM   2181  O   ASP A 140      31.541  10.344  33.740  1.00  0.530          O  
ATOM   2182  CB  ASP A 140      30.426   7.647  33.205  1.00  0.750          C  
ATOM   2183  CG  ASP A 140      31.636   6.934  32.670  1.00  0.750          C  
ATOM   2184  OD1 ASP A 140      32.034   7.275  31.561  1.00  0.750          O  
ATOM   2185  OD2 ASP A 140      32.147   6.054  33.319  1.00  0.750          O  
ATOM   2186  H   ASP A 140      30.478   7.745  30.714  1.00  0.640          H  
ATOM   2187  HA  ASP A 140      29.200   9.327  32.780  1.00  0.650          H  
ATOM   2188 1HB  ASP A 140      30.596   7.898  34.253  1.00  0.900          H  
ATOM   2189 2HB  ASP A 140      29.564   6.982  33.157  1.00  0.900          H  
ATOM   2190  N   THR A 141      31.728  10.531  31.498  1.00  0.500          N  
ATOM   2191  CA  THR A 141      32.697  11.596  31.585  1.00  0.490          C  
ATOM   2192  C   THR A 141      31.977  12.908  31.262  1.00  0.470          C  
ATOM   2193  O   THR A 141      32.556  13.985  31.381  1.00  0.470          O  
ATOM   2194  CB  THR A 141      33.863  11.407  30.604  1.00  0.690          C  
ATOM   2195  OG1 THR A 141      33.418  11.574  29.247  1.00  0.690          O  
ATOM   2196  CG2 THR A 141      34.460  10.011  30.761  1.00  0.690          C  
ATOM   2197  H   THR A 141      31.450  10.193  30.577  1.00  0.600          H  
ATOM   2198  HA  THR A 141      33.089  11.653  32.599  1.00  0.590          H  
ATOM   2199  HB  THR A 141      34.621  12.127  30.813  1.00  0.830          H  
ATOM   2200  HG1 THR A 141      32.704  10.945  29.028  1.00  0.830          H  
ATOM   2201 1HG2 THR A 141      35.289   9.890  30.071  1.00  0.830          H  
ATOM   2202 2HG2 THR A 141      34.812   9.884  31.783  1.00  0.830          H  
ATOM   2203 3HG2 THR A 141      33.700   9.262  30.547  1.00  0.830          H  
ATOM   2204  N   ILE A 142      30.695  12.827  30.865  1.00  0.470          N  
ATOM   2205  CA  ILE A 142      29.965  14.034  30.500  1.00  0.450          C  
ATOM   2206  C   ILE A 142      29.347  14.691  31.698  1.00  0.460          C  
ATOM   2207  O   ILE A 142      28.564  14.093  32.446  1.00  0.470          O  
ATOM   2208  CB  ILE A 142      28.848  13.759  29.459  1.00  0.640          C  
ATOM   2209  CG1 ILE A 142      29.412  13.185  28.148  1.00  0.640          C  
ATOM   2210  CG2 ILE A 142      27.978  15.029  29.180  1.00  0.640          C  
ATOM   2211  CD1 ILE A 142      30.404  14.091  27.419  1.00  0.640          C  
ATOM   2212  H   ILE A 142      30.215  11.923  30.818  1.00  0.560          H  
ATOM   2213  HA  ILE A 142      30.668  14.741  30.079  1.00  0.540          H  
ATOM   2214  HB  ILE A 142      28.207  12.986  29.862  1.00  0.770          H  
ATOM   2215 1HG1 ILE A 142      29.909  12.234  28.349  1.00  0.770          H  
ATOM   2216 2HG1 ILE A 142      28.576  13.000  27.484  1.00  0.770          H  
ATOM   2217 1HG2 ILE A 142      27.194  14.772  28.481  1.00  0.770          H  
ATOM   2218 2HG2 ILE A 142      27.521  15.381  30.093  1.00  0.770          H  
ATOM   2219 3HG2 ILE A 142      28.575  15.815  28.764  1.00  0.770          H  
ATOM   2220 1HD1 ILE A 142      30.686  13.601  26.518  1.00  0.770          H  
ATOM   2221 2HD1 ILE A 142      29.949  15.035  27.169  1.00  0.770          H  
ATOM   2222 3HD1 ILE A 142      31.286  14.268  28.023  1.00  0.770          H  
ATOM   2223  N   ASP A 143      29.666  15.956  31.898  1.00  0.470          N  
ATOM   2224  CA  ASP A 143      29.093  16.602  33.051  1.00  0.500          C  
ATOM   2225  C   ASP A 143      27.747  17.123  32.628  1.00  0.450          C  
ATOM   2226  O   ASP A 143      27.595  18.274  32.206  1.00  0.430          O  
ATOM   2227  CB  ASP A 143      29.961  17.706  33.635  1.00  0.690          C  
ATOM   2228  CG  ASP A 143      29.380  18.192  34.996  1.00  0.690          C  
ATOM   2229  OD1 ASP A 143      28.200  17.914  35.295  1.00  0.690          O  
ATOM   2230  OD2 ASP A 143      30.129  18.789  35.750  1.00  0.690          O  
ATOM   2231  H   ASP A 143      30.279  16.432  31.233  1.00  0.560          H  
ATOM   2232  HA  ASP A 143      28.944  15.861  33.836  1.00  0.600          H  
ATOM   2233 1HB  ASP A 143      30.977  17.337  33.784  1.00  0.830          H  
ATOM   2234 2HB  ASP A 143      30.009  18.547  32.940  1.00  0.830          H  
ATOM   2235  N   TRP A 144      26.765  16.248  32.743  1.00  0.450          N  
ATOM   2236  CA  TRP A 144      25.417  16.501  32.282  1.00  0.410          C  
ATOM   2237  C   TRP A 144      24.734  17.624  33.040  1.00  0.390          C  
ATOM   2238  O   TRP A 144      23.710  18.128  32.580  1.00  0.380          O  
ATOM   2239  CB  TRP A 144      24.583  15.227  32.352  1.00  0.590          C  
ATOM   2240  CG  TRP A 144      24.867  14.225  31.273  1.00  0.590          C  
ATOM   2241  CD1 TRP A 144      25.552  13.052  31.376  1.00  0.590          C  
ATOM   2242  CD2 TRP A 144      24.424  14.308  29.904  1.00  0.590          C  
ATOM   2243  NE1 TRP A 144      25.569  12.408  30.161  1.00  0.590          N  
ATOM   2244  CE2 TRP A 144      24.881  13.162  29.253  1.00  0.590          C  
ATOM   2245  CE3 TRP A 144      23.683  15.243  29.194  1.00  0.590          C  
ATOM   2246  CZ2 TRP A 144      24.617  12.931  27.914  1.00  0.590          C  
ATOM   2247  CZ3 TRP A 144      23.406  15.007  27.869  1.00  0.590          C  
ATOM   2248  CH2 TRP A 144      23.856  13.883  27.239  1.00  0.590          C  
ATOM   2249  H   TRP A 144      27.025  15.326  33.105  1.00  0.540          H  
ATOM   2250  HA  TRP A 144      25.478  16.792  31.235  1.00  0.490          H  
ATOM   2251 1HB  TRP A 144      24.783  14.751  33.300  1.00  0.710          H  
ATOM   2252 2HB  TRP A 144      23.523  15.475  32.312  1.00  0.710          H  
ATOM   2253  HD1 TRP A 144      26.026  12.677  32.284  1.00  0.710          H  
ATOM   2254  HE1 TRP A 144      26.025  11.514  29.981  1.00  0.710          H  
ATOM   2255  HE3 TRP A 144      23.313  16.140  29.683  1.00  0.710          H  
ATOM   2256  HZ2 TRP A 144      24.976  12.039  27.402  1.00  0.710          H  
ATOM   2257  HZ3 TRP A 144      22.818  15.741  27.345  1.00  0.710          H  
ATOM   2258  HH2 TRP A 144      23.618  13.733  26.186  1.00  0.710          H  
ATOM   2259  N   ARG A 145      25.303  18.066  34.173  1.00  0.450          N  
ATOM   2260  CA  ARG A 145      24.674  19.123  34.957  1.00  0.440          C  
ATOM   2261  C   ARG A 145      24.875  20.462  34.260  1.00  0.410          C  
ATOM   2262  O   ARG A 145      24.224  21.458  34.590  1.00  0.420          O  
ATOM   2263  CB  ARG A 145      25.300  19.220  36.326  1.00  0.620          C  
ATOM   2264  CG  ARG A 145      25.138  18.007  37.208  1.00  0.620          C  
ATOM   2265  CD  ARG A 145      25.885  18.196  38.464  1.00  0.620          C  
ATOM   2266  NE  ARG A 145      27.318  18.352  38.194  1.00  0.620          N  
ATOM   2267  CZ  ARG A 145      28.267  18.651  39.109  1.00  0.620          C  
ATOM   2268  NH1 ARG A 145      27.955  18.794  40.392  1.00  0.620          N  
ATOM   2269  NH2 ARG A 145      29.518  18.809  38.702  1.00  0.620          N  
ATOM   2270  H   ARG A 145      26.213  17.690  34.492  1.00  0.540          H  
ATOM   2271  HA  ARG A 145      23.608  18.915  35.048  1.00  0.530          H  
ATOM   2272 1HB  ARG A 145      26.361  19.421  36.201  1.00  0.740          H  
ATOM   2273 2HB  ARG A 145      24.872  20.068  36.857  1.00  0.740          H  
ATOM   2274 1HG  ARG A 145      24.085  17.850  37.436  1.00  0.740          H  
ATOM   2275 2HG  ARG A 145      25.540  17.131  36.697  1.00  0.740          H  
ATOM   2276 1HD  ARG A 145      25.527  19.092  38.968  1.00  0.740          H  
ATOM   2277 2HD  ARG A 145      25.746  17.327  39.105  1.00  0.740          H  
ATOM   2278  HE  ARG A 145      27.634  18.249  37.206  1.00  0.740          H  
ATOM   2279 1HH1 ARG A 145      27.001  18.676  40.701  1.00  0.740          H  
ATOM   2280 2HH1 ARG A 145      28.673  19.021  41.066  1.00  0.740          H  
ATOM   2281 1HH2 ARG A 145      29.744  18.722  37.686  1.00  0.740          H  
ATOM   2282 2HH2 ARG A 145      30.246  19.035  39.355  1.00  0.740          H  
ATOM   2283  N   ASP A 146      25.802  20.483  33.295  1.00  0.400          N  
ATOM   2284  CA  ASP A 146      26.126  21.652  32.504  1.00  0.390          C  
ATOM   2285  C   ASP A 146      25.109  21.799  31.374  1.00  0.290          C  
ATOM   2286  O   ASP A 146      24.954  22.870  30.794  1.00  0.370          O  
ATOM   2287  CB  ASP A 146      27.530  21.510  31.907  1.00  0.550          C  
ATOM   2288  CG  ASP A 146      28.091  22.810  31.331  1.00  0.550          C  
ATOM   2289  OD1 ASP A 146      28.377  23.712  32.074  1.00  0.550          O  
ATOM   2290  OD2 ASP A 146      28.253  22.894  30.150  1.00  0.550          O  
ATOM   2291  H   ASP A 146      26.314  19.624  33.069  1.00  0.480          H  
ATOM   2292  HA  ASP A 146      26.089  22.536  33.138  1.00  0.470          H  
ATOM   2293 1HB  ASP A 146      28.208  21.136  32.680  1.00  0.660          H  
ATOM   2294 2HB  ASP A 146      27.507  20.756  31.116  1.00  0.660          H  
ATOM   2295  N   ILE A 147      24.475  20.683  31.014  1.00  0.330          N  
ATOM   2296  CA  ILE A 147      23.589  20.606  29.874  1.00  0.270          C  
ATOM   2297  C   ILE A 147      22.140  20.733  30.324  1.00  0.270          C  
ATOM   2298  O   ILE A 147      21.341  21.450  29.719  1.00  0.250          O  
ATOM   2299  CB  ILE A 147      23.825  19.275  29.117  1.00  0.400          C  
ATOM   2300  CG1 ILE A 147      25.289  19.252  28.573  1.00  0.400          C  
ATOM   2301  CG2 ILE A 147      22.820  19.126  27.980  1.00  0.400          C  
ATOM   2302  CD1 ILE A 147      25.768  17.917  28.022  1.00  0.400          C  
ATOM   2303  H   ILE A 147      24.564  19.851  31.587  1.00  0.400          H  
ATOM   2304  HA  ILE A 147      23.818  21.433  29.201  1.00  0.320          H  
ATOM   2305  HB  ILE A 147      23.714  18.449  29.815  1.00  0.480          H  
ATOM   2306 1HG1 ILE A 147      25.372  20.003  27.780  1.00  0.480          H  
ATOM   2307 2HG1 ILE A 147      25.961  19.533  29.382  1.00  0.480          H  
ATOM   2308 1HG2 ILE A 147      22.967  18.194  27.460  1.00  0.480          H  
ATOM   2309 2HG2 ILE A 147      21.829  19.143  28.392  1.00  0.480          H  
ATOM   2310 3HG2 ILE A 147      22.939  19.945  27.280  1.00  0.480          H  
ATOM   2311 1HD1 ILE A 147      26.793  18.022  27.681  1.00  0.480          H  
ATOM   2312 2HD1 ILE A 147      25.731  17.163  28.799  1.00  0.480          H  
ATOM   2313 3HD1 ILE A 147      25.153  17.610  27.189  1.00  0.480          H  
ATOM   2314  N   VAL A 148      21.774  20.007  31.369  1.00  0.300          N  
ATOM   2315  CA  VAL A 148      20.396  20.045  31.817  1.00  0.310          C  
ATOM   2316  C   VAL A 148      20.126  21.315  32.624  1.00  0.320          C  
ATOM   2317  O   VAL A 148      20.751  21.555  33.659  1.00  0.370          O  
ATOM   2318  CB  VAL A 148      20.130  18.768  32.659  1.00  0.430          C  
ATOM   2319  CG1 VAL A 148      18.744  18.758  33.242  1.00  0.430          C  
ATOM   2320  CG2 VAL A 148      20.306  17.537  31.773  1.00  0.430          C  
ATOM   2321  H   VAL A 148      22.451  19.410  31.847  1.00  0.360          H  
ATOM   2322  HA  VAL A 148      19.742  20.050  30.959  1.00  0.370          H  
ATOM   2323  HB  VAL A 148      20.847  18.733  33.482  1.00  0.520          H  
ATOM   2324 1HG1 VAL A 148      18.623  17.847  33.815  1.00  0.520          H  
ATOM   2325 2HG1 VAL A 148      18.611  19.606  33.900  1.00  0.520          H  
ATOM   2326 3HG1 VAL A 148      18.002  18.788  32.441  1.00  0.520          H  
ATOM   2327 1HG2 VAL A 148      20.138  16.636  32.364  1.00  0.520          H  
ATOM   2328 2HG2 VAL A 148      19.580  17.579  30.968  1.00  0.520          H  
ATOM   2329 3HG2 VAL A 148      21.315  17.512  31.359  1.00  0.520          H  
ATOM   2330  N   ARG A 149      19.166  22.136  32.172  1.00  0.320          N  
ATOM   2331  CA  ARG A 149      18.884  23.374  32.896  1.00  0.370          C  
ATOM   2332  C   ARG A 149      17.841  23.175  33.985  1.00  0.330          C  
ATOM   2333  O   ARG A 149      17.603  24.065  34.801  1.00  0.350          O  
ATOM   2334  CB  ARG A 149      18.459  24.484  31.950  1.00  0.500          C  
ATOM   2335  CG  ARG A 149      19.579  24.957  31.015  1.00  0.500          C  
ATOM   2336  CD  ARG A 149      19.153  26.068  30.132  1.00  0.500          C  
ATOM   2337  NE  ARG A 149      18.830  27.289  30.891  1.00  0.500          N  
ATOM   2338  CZ  ARG A 149      19.722  28.230  31.313  1.00  0.500          C  
ATOM   2339  NH1 ARG A 149      21.011  28.104  31.066  1.00  0.500          N  
ATOM   2340  NH2 ARG A 149      19.287  29.286  31.985  1.00  0.500          N  
ATOM   2341  H   ARG A 149      18.669  21.931  31.295  1.00  0.380          H  
ATOM   2342  HA  ARG A 149      19.806  23.700  33.374  1.00  0.440          H  
ATOM   2343 1HB  ARG A 149      17.632  24.131  31.328  1.00  0.600          H  
ATOM   2344 2HB  ARG A 149      18.104  25.337  32.522  1.00  0.600          H  
ATOM   2345 1HG  ARG A 149      20.430  25.282  31.608  1.00  0.600          H  
ATOM   2346 2HG  ARG A 149      19.883  24.119  30.379  1.00  0.600          H  
ATOM   2347 1HD  ARG A 149      19.938  26.295  29.421  1.00  0.600          H  
ATOM   2348 2HD  ARG A 149      18.263  25.764  29.590  1.00  0.600          H  
ATOM   2349  HE  ARG A 149      17.854  27.455  31.099  1.00  0.600          H  
ATOM   2350 1HH1 ARG A 149      21.360  27.309  30.556  1.00  0.600          H  
ATOM   2351 2HH1 ARG A 149      21.661  28.816  31.386  1.00  0.600          H  
ATOM   2352 1HH2 ARG A 149      18.301  29.387  32.185  1.00  0.600          H  
ATOM   2353 2HH2 ARG A 149      19.947  30.009  32.321  1.00  0.600          H  
ATOM   2354  N   ASP A 150      17.246  21.994  34.014  1.00  0.390          N  
ATOM   2355  CA  ASP A 150      16.250  21.648  35.006  1.00  0.450          C  
ATOM   2356  C   ASP A 150      16.941  21.090  36.235  1.00  0.430          C  
ATOM   2357  O   ASP A 150      17.382  19.939  36.260  1.00  0.440          O  
ATOM   2358  CB  ASP A 150      15.237  20.649  34.465  1.00  0.610          C  
ATOM   2359  CG  ASP A 150      14.131  20.294  35.508  1.00  0.610          C  
ATOM   2360  OD1 ASP A 150      14.271  20.638  36.698  1.00  0.610          O  
ATOM   2361  OD2 ASP A 150      13.175  19.661  35.110  1.00  0.610          O  
ATOM   2362  H   ASP A 150      17.511  21.319  33.311  1.00  0.470          H  
ATOM   2363  HA  ASP A 150      15.714  22.552  35.294  1.00  0.540          H  
ATOM   2364 1HB  ASP A 150      14.757  21.081  33.586  1.00  0.730          H  
ATOM   2365 2HB  ASP A 150      15.752  19.754  34.136  1.00  0.730          H  
ATOM   2366  N   ARG A 151      17.057  21.928  37.251  1.00  0.450          N  
ATOM   2367  CA  ARG A 151      17.769  21.613  38.476  1.00  0.470          C  
ATOM   2368  C   ARG A 151      17.374  20.277  39.082  1.00  0.510          C  
ATOM   2369  O   ARG A 151      18.218  19.582  39.652  1.00  0.540          O  
ATOM   2370  CB  ARG A 151      17.500  22.687  39.524  1.00  0.650          C  
ATOM   2371  CG  ARG A 151      18.219  22.511  40.880  1.00  0.650          C  
ATOM   2372  CD  ARG A 151      17.713  23.482  41.884  1.00  0.650          C  
ATOM   2373  NE  ARG A 151      16.319  23.175  42.244  1.00  0.650          N  
ATOM   2374  CZ  ARG A 151      15.408  24.041  42.749  1.00  0.650          C  
ATOM   2375  NH1 ARG A 151      15.721  25.310  42.982  1.00  0.650          N  
ATOM   2376  NH2 ARG A 151      14.184  23.594  43.003  1.00  0.650          N  
ATOM   2377  H   ARG A 151      16.636  22.844  37.156  1.00  0.540          H  
ATOM   2378  HA  ARG A 151      18.835  21.590  38.250  1.00  0.560          H  
ATOM   2379 1HB  ARG A 151      17.783  23.658  39.126  1.00  0.780          H  
ATOM   2380 2HB  ARG A 151      16.429  22.717  39.726  1.00  0.780          H  
ATOM   2381 1HG  ARG A 151      18.022  21.518  41.285  1.00  0.780          H  
ATOM   2382 2HG  ARG A 151      19.291  22.652  40.757  1.00  0.780          H  
ATOM   2383 1HD  ARG A 151      18.323  23.429  42.785  1.00  0.780          H  
ATOM   2384 2HD  ARG A 151      17.756  24.484  41.465  1.00  0.780          H  
ATOM   2385  HE  ARG A 151      16.007  22.185  42.131  1.00  0.780          H  
ATOM   2386 1HH1 ARG A 151      16.650  25.650  42.789  1.00  0.780          H  
ATOM   2387 2HH1 ARG A 151      15.027  25.941  43.357  1.00  0.780          H  
ATOM   2388 1HH2 ARG A 151      13.948  22.600  42.781  1.00  0.780          H  
ATOM   2389 2HH2 ARG A 151      13.479  24.206  43.374  1.00  0.780          H  
ATOM   2390  N   ASP A 152      16.077  19.954  39.041  1.00  0.540          N  
ATOM   2391  CA  ASP A 152      15.592  18.775  39.734  1.00  0.590          C  
ATOM   2392  C   ASP A 152      15.399  17.565  38.832  1.00  0.550          C  
ATOM   2393  O   ASP A 152      14.823  16.559  39.257  1.00  0.600          O  
ATOM   2394  CB  ASP A 152      14.274  19.119  40.432  1.00  0.810          C  
ATOM   2395  CG  ASP A 152      14.452  20.192  41.541  1.00  0.810          C  
ATOM   2396  OD1 ASP A 152      15.503  20.275  42.130  1.00  0.810          O  
ATOM   2397  OD2 ASP A 152      13.529  20.939  41.780  1.00  0.810          O  
ATOM   2398  H   ASP A 152      15.400  20.505  38.487  1.00  0.650          H  
ATOM   2399  HA  ASP A 152      16.323  18.508  40.496  1.00  0.710          H  
ATOM   2400 1HB  ASP A 152      13.567  19.493  39.686  1.00  0.970          H  
ATOM   2401 2HB  ASP A 152      13.846  18.218  40.870  1.00  0.970          H  
ATOM   2402  N   ALA A 153      15.828  17.657  37.580  1.00  0.480          N  
ATOM   2403  CA  ALA A 153      15.668  16.542  36.662  1.00  0.470          C  
ATOM   2404  C   ALA A 153      16.612  15.412  37.022  1.00  0.490          C  
ATOM   2405  O   ALA A 153      17.739  15.641  37.464  1.00  0.490          O  
ATOM   2406  CB  ALA A 153      15.911  16.973  35.246  1.00  0.660          C  
ATOM   2407  H   ALA A 153      16.318  18.505  37.271  1.00  0.580          H  
ATOM   2408  HA  ALA A 153      14.648  16.171  36.749  1.00  0.560          H  
ATOM   2409 1HB  ALA A 153      15.768  16.133  34.610  1.00  0.790          H  
ATOM   2410 2HB  ALA A 153      15.212  17.743  34.986  1.00  0.790          H  
ATOM   2411 3HB  ALA A 153      16.916  17.344  35.160  1.00  0.790          H  
ATOM   2412  N   GLU A 154      16.189  14.180  36.774  1.00  0.500          N  
ATOM   2413  CA  GLU A 154      17.081  13.061  37.023  1.00  0.530          C  
ATOM   2414  C   GLU A 154      18.105  12.896  35.916  1.00  0.470          C  
ATOM   2415  O   GLU A 154      17.796  13.089  34.735  1.00  0.430          O  
ATOM   2416  CB  GLU A 154      16.301  11.744  37.151  1.00  0.730          C  
ATOM   2417  CG  GLU A 154      15.391  11.632  38.364  1.00  0.730          C  
ATOM   2418  CD  GLU A 154      14.739  10.256  38.485  1.00  0.730          C  
ATOM   2419  OE1 GLU A 154      14.792   9.507  37.537  1.00  0.730          O  
ATOM   2420  OE2 GLU A 154      14.188   9.969  39.521  1.00  0.730          O  
ATOM   2421  H   GLU A 154      15.255  14.021  36.425  1.00  0.600          H  
ATOM   2422  HA  GLU A 154      17.614  13.246  37.956  1.00  0.640          H  
ATOM   2423 1HB  GLU A 154      15.680  11.606  36.265  1.00  0.880          H  
ATOM   2424 2HB  GLU A 154      17.004  10.913  37.186  1.00  0.880          H  
ATOM   2425 1HG  GLU A 154      15.973  11.830  39.262  1.00  0.880          H  
ATOM   2426 2HG  GLU A 154      14.615  12.393  38.293  1.00  0.880          H  
ATOM   2427  N   ILE A 155      19.312  12.526  36.306  1.00  0.480          N  
ATOM   2428  CA  ILE A 155      20.346  12.163  35.363  1.00  0.450          C  
ATOM   2429  C   ILE A 155      20.798  10.775  35.761  1.00  0.500          C  
ATOM   2430  O   ILE A 155      21.309  10.576  36.865  1.00  0.570          O  
ATOM   2431  CB  ILE A 155      21.521  13.165  35.360  1.00  0.640          C  
ATOM   2432  CG1 ILE A 155      20.985  14.614  34.974  1.00  0.640          C  
ATOM   2433  CG2 ILE A 155      22.601  12.665  34.362  1.00  0.640          C  
ATOM   2434  CD1 ILE A 155      21.982  15.761  35.155  1.00  0.640          C  
ATOM   2435  H   ILE A 155      19.500  12.443  37.296  1.00  0.580          H  
ATOM   2436  HA  ILE A 155      19.927  12.116  34.363  1.00  0.540          H  
ATOM   2437  HB  ILE A 155      21.950  13.228  36.359  1.00  0.770          H  
ATOM   2438 1HG1 ILE A 155      20.672  14.592  33.931  1.00  0.770          H  
ATOM   2439 2HG1 ILE A 155      20.115  14.844  35.589  1.00  0.770          H  
ATOM   2440 1HG2 ILE A 155      23.430  13.338  34.362  1.00  0.770          H  
ATOM   2441 2HG2 ILE A 155      22.956  11.679  34.661  1.00  0.770          H  
ATOM   2442 3HG2 ILE A 155      22.182  12.602  33.362  1.00  0.770          H  
ATOM   2443 1HD1 ILE A 155      21.508  16.699  34.864  1.00  0.770          H  
ATOM   2444 2HD1 ILE A 155      22.280  15.819  36.202  1.00  0.770          H  
ATOM   2445 3HD1 ILE A 155      22.848  15.607  34.554  1.00  0.770          H  
ATOM   2446  N   VAL A 156      20.587   9.818  34.880  1.00  0.470          N  
ATOM   2447  CA  VAL A 156      20.907   8.443  35.175  1.00  0.500          C  
ATOM   2448  C   VAL A 156      21.778   7.846  34.105  1.00  0.480          C  
ATOM   2449  O   VAL A 156      21.293   7.570  33.012  1.00  0.460          O  
ATOM   2450  CB  VAL A 156      19.605   7.612  35.240  1.00  0.690          C  
ATOM   2451  CG1 VAL A 156      19.924   6.136  35.560  1.00  0.690          C  
ATOM   2452  CG2 VAL A 156      18.642   8.223  36.269  1.00  0.690          C  
ATOM   2453  H   VAL A 156      20.183  10.066  33.977  1.00  0.560          H  
ATOM   2454  HA  VAL A 156      21.432   8.395  36.129  1.00  0.600          H  
ATOM   2455  HB  VAL A 156      19.135   7.635  34.268  1.00  0.830          H  
ATOM   2456 1HG1 VAL A 156      18.997   5.562  35.575  1.00  0.830          H  
ATOM   2457 2HG1 VAL A 156      20.585   5.713  34.799  1.00  0.830          H  
ATOM   2458 3HG1 VAL A 156      20.407   6.069  36.533  1.00  0.830          H  
ATOM   2459 1HG2 VAL A 156      17.719   7.647  36.293  1.00  0.830          H  
ATOM   2460 2HG2 VAL A 156      19.107   8.209  37.255  1.00  0.830          H  
ATOM   2461 3HG2 VAL A 156      18.409   9.248  35.997  1.00  0.830          H  
ATOM   2462  N   VAL A 157      23.038   7.600  34.424  1.00  0.500          N  
ATOM   2463  CA  VAL A 157      23.936   6.976  33.471  1.00  0.500          C  
ATOM   2464  C   VAL A 157      24.532   5.764  34.183  1.00  0.590          C  
ATOM   2465  O   VAL A 157      25.229   5.924  35.187  1.00  0.650          O  
ATOM   2466  CB  VAL A 157      25.018   7.981  32.985  1.00  0.700          C  
ATOM   2467  CG1 VAL A 157      25.972   7.307  31.970  1.00  0.700          C  
ATOM   2468  CG2 VAL A 157      24.320   9.222  32.335  1.00  0.700          C  
ATOM   2469  H   VAL A 157      23.373   7.847  35.348  1.00  0.600          H  
ATOM   2470  HA  VAL A 157      23.372   6.640  32.611  1.00  0.600          H  
ATOM   2471  HB  VAL A 157      25.619   8.304  33.835  1.00  0.840          H  
ATOM   2472 1HG1 VAL A 157      26.723   8.027  31.652  1.00  0.840          H  
ATOM   2473 2HG1 VAL A 157      26.464   6.458  32.439  1.00  0.840          H  
ATOM   2474 3HG1 VAL A 157      25.415   6.965  31.107  1.00  0.840          H  
ATOM   2475 1HG2 VAL A 157      25.077   9.930  32.001  1.00  0.840          H  
ATOM   2476 2HG2 VAL A 157      23.722   8.908  31.488  1.00  0.840          H  
ATOM   2477 3HG2 VAL A 157      23.674   9.707  33.059  1.00  0.840          H  
ATOM   2478  N   LYS A 158      24.241   4.565  33.678  1.00  0.590          N  
ATOM   2479  CA  LYS A 158      24.689   3.339  34.348  1.00  0.680          C  
ATOM   2480  C   LYS A 158      24.703   2.115  33.423  1.00  0.670          C  
ATOM   2481  O   LYS A 158      24.006   2.085  32.415  1.00  0.640          O  
ATOM   2482  CB  LYS A 158      23.790   3.078  35.578  1.00  0.920          C  
ATOM   2483  CG  LYS A 158      24.241   1.931  36.503  1.00  0.920          C  
ATOM   2484  CD  LYS A 158      23.374   1.801  37.740  1.00  0.920          C  
ATOM   2485  CE  LYS A 158      23.925   0.730  38.719  1.00  0.920          C  
ATOM   2486  NZ  LYS A 158      23.859  -0.691  38.169  1.00  0.920          N  
ATOM   2487  H   LYS A 158      23.662   4.539  32.830  1.00  0.710          H  
ATOM   2488  HA  LYS A 158      25.710   3.498  34.695  1.00  0.820          H  
ATOM   2489 1HB  LYS A 158      23.728   3.981  36.183  1.00  1.100          H  
ATOM   2490 2HB  LYS A 158      22.780   2.845  35.238  1.00  1.100          H  
ATOM   2491 1HG  LYS A 158      24.143   1.010  35.984  1.00  1.100          H  
ATOM   2492 2HG  LYS A 158      25.280   2.068  36.794  1.00  1.100          H  
ATOM   2493 1HD  LYS A 158      23.325   2.761  38.253  1.00  1.100          H  
ATOM   2494 2HD  LYS A 158      22.365   1.516  37.438  1.00  1.100          H  
ATOM   2495 1HE  LYS A 158      24.961   0.966  38.954  1.00  1.100          H  
ATOM   2496 2HE  LYS A 158      23.337   0.774  39.634  1.00  1.100          H  
ATOM   2497 1HZ  LYS A 158      24.215  -1.331  38.858  1.00  1.100          H  
ATOM   2498 2HZ  LYS A 158      22.902  -0.932  37.958  1.00  1.100          H  
ATOM   2499 3HZ  LYS A 158      24.420  -0.813  37.296  1.00  1.100          H  
ATOM   2500  N   ASP A 159      25.520   1.118  33.758  1.00  0.690          N  
ATOM   2501  CA  ASP A 159      25.564  -0.131  33.006  1.00  0.680          C  
ATOM   2502  C   ASP A 159      25.783   0.118  31.518  1.00  0.610          C  
ATOM   2503  O   ASP A 159      24.913  -0.182  30.692  1.00  0.640          O  
ATOM   2504  CB  ASP A 159      24.304  -0.975  33.223  1.00  0.960          C  
ATOM   2505  CG  ASP A 159      24.082  -1.404  34.709  1.00  0.960          C  
ATOM   2506  OD1 ASP A 159      24.986  -1.252  35.538  1.00  0.960          O  
ATOM   2507  OD2 ASP A 159      23.000  -1.898  35.009  1.00  0.960          O  
ATOM   2508  H   ASP A 159      26.092   1.205  34.587  1.00  0.830          H  
ATOM   2509  HA  ASP A 159      26.413  -0.713  33.367  1.00  0.820          H  
ATOM   2510 1HB  ASP A 159      23.430  -0.417  32.890  1.00  1.150          H  
ATOM   2511 2HB  ASP A 159      24.371  -1.873  32.608  1.00  1.150          H  
ATOM   2512  N   ASN A 160      26.921   0.717  31.196  1.00  0.620          N  
ATOM   2513  CA  ASN A 160      27.279   1.065  29.833  1.00  0.550          C  
ATOM   2514  C   ASN A 160      28.611   0.364  29.537  1.00  0.570          C  
ATOM   2515  O   ASN A 160      28.876  -0.688  30.125  1.00  0.610          O  
ATOM   2516  CB  ASN A 160      27.313   2.576  29.659  1.00  0.800          C  
ATOM   2517  CG  ASN A 160      25.912   3.190  29.699  1.00  0.800          C  
ATOM   2518  OD1 ASN A 160      25.062   2.932  28.832  1.00  0.800          O  
ATOM   2519  ND2 ASN A 160      25.675   3.994  30.690  1.00  0.800          N  
ATOM   2520  H   ASN A 160      27.573   0.933  31.936  1.00  0.740          H  
ATOM   2521  HA  ASN A 160      26.535   0.662  29.157  1.00  0.660          H  
ATOM   2522 1HB  ASN A 160      27.929   3.026  30.436  1.00  0.960          H  
ATOM   2523 2HB  ASN A 160      27.751   2.827  28.701  1.00  0.960          H  
ATOM   2524 1HD2 ASN A 160      24.757   4.422  30.784  1.00  0.960          H  
ATOM   2525 2HD2 ASN A 160      26.385   4.163  31.372  1.00  0.960          H  
ATOM   2526  N   GLY A 161      29.428   0.871  28.613  1.00  0.560          N  
ATOM   2527  CA  GLY A 161      30.663   0.174  28.257  1.00  0.580          C  
ATOM   2528  C   GLY A 161      31.606   0.090  29.447  1.00  0.610          C  
ATOM   2529  O   GLY A 161      31.680   1.019  30.253  1.00  0.600          O  
ATOM   2530  H   GLY A 161      29.221   1.740  28.126  1.00  0.670          H  
ATOM   2531 1HA  GLY A 161      30.429  -0.824  27.913  1.00  0.700          H  
ATOM   2532 2HA  GLY A 161      31.145   0.698  27.430  1.00  0.700          H  
ATOM   2533  N   ARG A 162      32.371  -1.006  29.541  1.00  0.660          N  
ATOM   2534  CA  ARG A 162      33.284  -1.134  30.669  1.00  0.750          C  
ATOM   2535  C   ARG A 162      34.749  -0.855  30.342  1.00  0.890          C  
ATOM   2536  O   ARG A 162      35.339   0.050  30.936  1.00  1.830          O  
ATOM   2537  CB  ARG A 162      33.153  -2.520  31.285  1.00  1.010          C  
ATOM   2538  CG  ARG A 162      31.759  -2.847  31.882  1.00  1.010          C  
ATOM   2539  CD  ARG A 162      31.419  -2.021  33.086  1.00  1.010          C  
ATOM   2540  NE  ARG A 162      30.144  -2.432  33.676  1.00  1.010          N  
ATOM   2541  CZ  ARG A 162      29.541  -1.832  34.727  1.00  1.010          C  
ATOM   2542  NH1 ARG A 162      30.107  -0.793  35.315  1.00  1.010          N  
ATOM   2543  NH2 ARG A 162      28.378  -2.293  35.172  1.00  1.010          N  
ATOM   2544  H   ARG A 162      32.281  -1.736  28.852  1.00  0.790          H  
ATOM   2545  HA  ARG A 162      32.991  -0.404  31.419  1.00  0.900          H  
ATOM   2546 1HB  ARG A 162      33.372  -3.274  30.535  1.00  1.220          H  
ATOM   2547 2HB  ARG A 162      33.888  -2.631  32.082  1.00  1.220          H  
ATOM   2548 1HG  ARG A 162      30.990  -2.653  31.128  1.00  1.220          H  
ATOM   2549 2HG  ARG A 162      31.723  -3.897  32.171  1.00  1.220          H  
ATOM   2550 1HD  ARG A 162      32.202  -2.123  33.836  1.00  1.220          H  
ATOM   2551 2HD  ARG A 162      31.320  -0.978  32.788  1.00  1.220          H  
ATOM   2552  HE  ARG A 162      29.674  -3.225  33.255  1.00  1.220          H  
ATOM   2553 1HH1 ARG A 162      30.994  -0.439  34.982  1.00  1.220          H  
ATOM   2554 2HH1 ARG A 162      29.655  -0.350  36.104  1.00  1.220          H  
ATOM   2555 1HH2 ARG A 162      27.942  -3.089  34.727  1.00  1.220          H  
ATOM   2556 2HH2 ARG A 162      27.920  -1.853  35.963  1.00  1.220          H  
ATOM   2557  N   SER A 163      35.330  -1.561  29.369  1.00  0.790          N  
ATOM   2558  CA  SER A 163      36.751  -1.388  29.032  1.00  0.740          C  
ATOM   2559  C   SER A 163      36.929  -0.271  28.019  1.00  0.680          C  
ATOM   2560  O   SER A 163      37.404  -0.481  26.900  1.00  0.740          O  
ATOM   2561  CB  SER A 163      37.319  -2.681  28.471  1.00  1.060          C  
ATOM   2562  OG  SER A 163      37.273  -3.716  29.421  1.00  1.060          O  
ATOM   2563  H   SER A 163      34.804  -2.266  28.882  1.00  0.950          H  
ATOM   2564  HA  SER A 163      37.297  -1.122  29.938  1.00  0.890          H  
ATOM   2565 1HB  SER A 163      36.755  -2.971  27.585  1.00  1.270          H  
ATOM   2566 2HB  SER A 163      38.350  -2.516  28.162  1.00  1.270          H  
ATOM   2567  HG  SER A 163      37.671  -4.482  28.996  1.00  1.270          H  
ATOM   2568  N   CYS A 164      36.543   0.913  28.429  1.00  0.660          N  
ATOM   2569  CA  CYS A 164      36.559   2.067  27.566  1.00  0.640          C  
ATOM   2570  C   CYS A 164      37.887   2.803  27.603  1.00  0.680          C  
ATOM   2571  O   CYS A 164      38.564   2.796  28.632  1.00  0.730          O  
ATOM   2572  CB  CYS A 164      35.432   2.995  27.975  1.00  0.900          C  
ATOM   2573  SG  CYS A 164      33.814   2.279  27.674  1.00  0.900          S  
ATOM   2574  H   CYS A 164      36.198   0.969  29.392  1.00  0.790          H  
ATOM   2575  HA  CYS A 164      36.357   1.702  26.566  1.00  0.770          H  
ATOM   2576 1HB  CYS A 164      35.510   3.195  29.044  1.00  1.080          H  
ATOM   2577 2HB  CYS A 164      35.515   3.947  27.463  1.00  1.080          H  
ATOM   2578  N   PRO A 165      38.298   3.436  26.494  1.00  0.690          N  
ATOM   2579  CA  PRO A 165      39.475   4.262  26.399  1.00  0.740          C  
ATOM   2580  C   PRO A 165      39.225   5.543  27.187  1.00  0.720          C  
ATOM   2581  O   PRO A 165      38.069   5.880  27.446  1.00  0.680          O  
ATOM   2582  CB  PRO A 165      39.611   4.491  24.887  1.00  1.110          C  
ATOM   2583  CG  PRO A 165      38.210   4.349  24.346  1.00  1.110          C  
ATOM   2584  CD  PRO A 165      37.540   3.315  25.225  1.00  1.110          C  
ATOM   2585  HA  PRO A 165      40.316   3.682  26.799  1.00  0.890          H  
ATOM   2586 1HB  PRO A 165      40.023   5.499  24.697  1.00  1.330          H  
ATOM   2587 2HB  PRO A 165      40.318   3.768  24.455  1.00  1.330          H  
ATOM   2588 1HG  PRO A 165      37.697   5.314  24.372  1.00  1.330          H  
ATOM   2589 2HG  PRO A 165      38.243   4.046  23.288  1.00  1.330          H  
ATOM   2590 1HD  PRO A 165      36.491   3.609  25.347  1.00  1.330          H  
ATOM   2591 2HD  PRO A 165      37.651   2.306  24.792  1.00  1.330          H  
ATOM   2592  N   PRO A 166      40.273   6.223  27.645  1.00  0.750          N  
ATOM   2593  CA  PRO A 166      40.228   7.505  28.314  1.00  0.720          C  
ATOM   2594  C   PRO A 166      39.930   8.618  27.332  1.00  0.680          C  
ATOM   2595  O   PRO A 166      40.181   8.470  26.136  1.00  0.690          O  
ATOM   2596  CB  PRO A 166      41.645   7.633  28.877  1.00  1.080          C  
ATOM   2597  CG  PRO A 166      42.504   6.836  27.918  1.00  1.080          C  
ATOM   2598  CD  PRO A 166      41.632   5.674  27.486  1.00  1.080          C  
ATOM   2599  HA  PRO A 166      39.475   7.475  29.115  1.00  0.860          H  
ATOM   2600 1HB  PRO A 166      41.932   8.702  28.906  1.00  1.300          H  
ATOM   2601 2HB  PRO A 166      41.680   7.260  29.909  1.00  1.300          H  
ATOM   2602 1HG  PRO A 166      42.800   7.475  27.067  1.00  1.300          H  
ATOM   2603 2HG  PRO A 166      43.433   6.516  28.413  1.00  1.300          H  
ATOM   2604 1HD  PRO A 166      41.848   5.440  26.437  1.00  1.300          H  
ATOM   2605 2HD  PRO A 166      41.786   4.811  28.155  1.00  1.300          H  
ATOM   2606  N   CYS A 167      39.464   9.744  27.846  1.00  0.640          N  
ATOM   2607  CA  CYS A 167      39.305  10.947  27.042  1.00  0.610          C  
ATOM   2608  C   CYS A 167      40.659  11.528  26.676  1.00  0.650          C  
ATOM   2609  O   CYS A 167      41.594  11.502  27.477  1.00  0.680          O  
ATOM   2610  CB  CYS A 167      38.486  12.008  27.775  1.00  0.870          C  
ATOM   2611  SG  CYS A 167      36.761  11.569  28.047  1.00  0.870          S  
ATOM   2612  H   CYS A 167      39.242   9.781  28.830  1.00  0.770          H  
ATOM   2613  HA  CYS A 167      38.786  10.682  26.121  1.00  0.730          H  
ATOM   2614 1HB  CYS A 167      38.940  12.208  28.742  1.00  1.040          H  
ATOM   2615 2HB  CYS A 167      38.511  12.931  27.209  1.00  1.040          H  
ATOM   2616  N   HIS A 168      40.751  12.064  25.473  1.00  0.650          N  
ATOM   2617  CA  HIS A 168      41.962  12.692  24.962  1.00  0.680          C  
ATOM   2618  C   HIS A 168      42.413  13.776  25.937  1.00  0.680          C  
ATOM   2619  O   HIS A 168      41.579  14.446  26.549  1.00  0.650          O  
ATOM   2620  CB  HIS A 168      41.695  13.307  23.586  1.00  0.940          C  
ATOM   2621  CG  HIS A 168      42.925  13.638  22.843  1.00  0.940          C  
ATOM   2622  ND1 HIS A 168      43.709  14.752  23.100  1.00  0.940          N  
ATOM   2623  CD2 HIS A 168      43.525  12.974  21.830  1.00  0.940          C  
ATOM   2624  CE1 HIS A 168      44.758  14.733  22.277  1.00  0.940          C  
ATOM   2625  NE2 HIS A 168      44.658  13.670  21.499  1.00  0.940          N  
ATOM   2626  H   HIS A 168      39.932  12.043  24.877  1.00  0.780          H  
ATOM   2627  HA  HIS A 168      42.762  11.956  24.874  1.00  0.820          H  
ATOM   2628 1HB  HIS A 168      41.097  12.620  22.983  1.00  1.130          H  
ATOM   2629 2HB  HIS A 168      41.120  14.222  23.702  1.00  1.130          H  
ATOM   2630  HD2 HIS A 168      43.171  12.048  21.373  1.00  1.130          H  
ATOM   2631  HE1 HIS A 168      45.562  15.466  22.238  1.00  1.130          H  
ATOM   2632  HE2 HIS A 168      45.314  13.403  20.774  1.00  1.130          H  
ATOM   2633  N   GLU A 169      43.723  13.991  26.077  1.00  0.720          N  
ATOM   2634  CA  GLU A 169      44.223  15.010  27.004  1.00  0.710          C  
ATOM   2635  C   GLU A 169      43.624  16.397  26.737  1.00  0.710          C  
ATOM   2636  O   GLU A 169      43.363  17.156  27.676  1.00  0.700          O  
ATOM   2637  CB  GLU A 169      45.750  15.072  26.929  1.00  1.000          C  
ATOM   2638  CG  GLU A 169      46.453  13.815  27.468  1.00  1.000          C  
ATOM   2639  CD  GLU A 169      46.538  12.687  26.466  1.00  1.000          C  
ATOM   2640  OE1 GLU A 169      46.046  12.847  25.369  1.00  1.000          O  
ATOM   2641  OE2 GLU A 169      47.082  11.666  26.798  1.00  1.000          O  
ATOM   2642  H   GLU A 169      44.399  13.426  25.553  1.00  0.860          H  
ATOM   2643  HA  GLU A 169      43.941  14.710  28.013  1.00  0.850          H  
ATOM   2644 1HB  GLU A 169      46.055  15.217  25.890  1.00  1.200          H  
ATOM   2645 2HB  GLU A 169      46.107  15.930  27.497  1.00  1.200          H  
ATOM   2646 1HG  GLU A 169      47.462  14.084  27.781  1.00  1.200          H  
ATOM   2647 2HG  GLU A 169      45.913  13.467  28.347  1.00  1.200          H  
ATOM   2648  N   VAL A 170      43.329  16.701  25.474  1.00  0.710          N  
ATOM   2649  CA  VAL A 170      42.723  17.968  25.070  1.00  0.710          C  
ATOM   2650  C   VAL A 170      41.382  18.206  25.747  1.00  0.660          C  
ATOM   2651  O   VAL A 170      40.974  19.351  25.954  1.00  0.660          O  
ATOM   2652  CB  VAL A 170      42.569  18.024  23.533  1.00  0.990          C  
ATOM   2653  CG1 VAL A 170      41.697  19.201  23.081  1.00  0.990          C  
ATOM   2654  CG2 VAL A 170      43.954  18.202  22.933  1.00  0.990          C  
ATOM   2655  H   VAL A 170      43.562  16.022  24.736  1.00  0.850          H  
ATOM   2656  HA  VAL A 170      43.398  18.770  25.368  1.00  0.850          H  
ATOM   2657  HB  VAL A 170      42.107  17.098  23.183  1.00  1.190          H  
ATOM   2658 1HG1 VAL A 170      41.631  19.201  21.992  1.00  1.190          H  
ATOM   2659 2HG1 VAL A 170      40.692  19.113  23.483  1.00  1.190          H  
ATOM   2660 3HG1 VAL A 170      42.137  20.136  23.419  1.00  1.190          H  
ATOM   2661 1HG2 VAL A 170      43.887  18.230  21.849  1.00  1.190          H  
ATOM   2662 2HG2 VAL A 170      44.383  19.136  23.294  1.00  1.190          H  
ATOM   2663 3HG2 VAL A 170      44.589  17.390  23.237  1.00  1.190          H  
ATOM   2664  N   CYS A 171      40.660  17.125  26.000  1.00  0.640          N  
ATOM   2665  CA  CYS A 171      39.321  17.151  26.551  1.00  0.590          C  
ATOM   2666  C   CYS A 171      39.314  17.374  28.057  1.00  0.600          C  
ATOM   2667  O   CYS A 171      38.253  17.503  28.666  1.00  0.570          O  
ATOM   2668  CB  CYS A 171      38.627  15.826  26.263  1.00  0.850          C  
ATOM   2669  SG  CYS A 171      38.478  15.388  24.504  1.00  0.850          S  
ATOM   2670  H   CYS A 171      41.089  16.216  25.855  1.00  0.770          H  
ATOM   2671  HA  CYS A 171      38.771  17.971  26.090  1.00  0.710          H  
ATOM   2672 1HB  CYS A 171      39.174  15.031  26.758  1.00  1.020          H  
ATOM   2673 2HB  CYS A 171      37.636  15.844  26.686  1.00  1.020          H  
ATOM   2674  N   LYS A 172      40.479  17.335  28.698  1.00  0.630          N  
ATOM   2675  CA  LYS A 172      40.565  17.531  30.139  1.00  0.630          C  
ATOM   2676  C   LYS A 172      39.637  16.601  30.927  1.00  0.610          C  
ATOM   2677  O   LYS A 172      39.047  17.008  31.928  1.00  0.600          O  
ATOM   2678  CB  LYS A 172      40.255  18.993  30.481  1.00  0.880          C  
ATOM   2679  CG  LYS A 172      41.195  19.990  29.812  1.00  0.880          C  
ATOM   2680  CD  LYS A 172      40.881  21.423  30.215  1.00  0.880          C  
ATOM   2681  CE  LYS A 172      41.795  22.408  29.492  1.00  0.880          C  
ATOM   2682  NZ  LYS A 172      41.481  23.826  29.841  1.00  0.880          N  
ATOM   2683  H   LYS A 172      41.353  17.220  28.174  1.00  0.760          H  
ATOM   2684  HA  LYS A 172      41.591  17.315  30.443  1.00  0.760          H  
ATOM   2685 1HB  LYS A 172      39.233  19.237  30.194  1.00  1.060          H  
ATOM   2686 2HB  LYS A 172      40.331  19.134  31.558  1.00  1.060          H  
ATOM   2687 1HG  LYS A 172      42.222  19.753  30.086  1.00  1.060          H  
ATOM   2688 2HG  LYS A 172      41.100  19.897  28.727  1.00  1.060          H  
ATOM   2689 1HD  LYS A 172      39.844  21.647  29.962  1.00  1.060          H  
ATOM   2690 2HD  LYS A 172      41.010  21.537  31.290  1.00  1.060          H  
ATOM   2691 1HE  LYS A 172      42.828  22.198  29.762  1.00  1.060          H  
ATOM   2692 2HE  LYS A 172      41.678  22.275  28.415  1.00  1.060          H  
ATOM   2693 1HZ  LYS A 172      42.107  24.442  29.342  1.00  1.060          H  
ATOM   2694 2HZ  LYS A 172      40.527  24.037  29.582  1.00  1.060          H  
ATOM   2695 3HZ  LYS A 172      41.597  23.964  30.835  1.00  1.060          H  
ATOM   2696  N   GLY A 173      39.530  15.346  30.490  1.00  0.610          N  
ATOM   2697  CA  GLY A 173      38.717  14.337  31.158  1.00  0.600          C  
ATOM   2698  C   GLY A 173      37.217  14.305  30.821  1.00  0.560          C  
ATOM   2699  O   GLY A 173      36.503  13.481  31.386  1.00  0.560          O  
ATOM   2700  H   GLY A 173      40.064  15.078  29.674  1.00  0.730          H  
ATOM   2701 1HA  GLY A 173      39.142  13.358  30.939  1.00  0.720          H  
ATOM   2702 2HA  GLY A 173      38.824  14.471  32.233  1.00  0.720          H  
ATOM   2703  N   ARG A 174      36.724  15.174  29.932  1.00  0.540          N  
ATOM   2704  CA  ARG A 174      35.287  15.160  29.607  1.00  0.510          C  
ATOM   2705  C   ARG A 174      35.063  15.081  28.102  1.00  0.490          C  
ATOM   2706  O   ARG A 174      35.379  16.033  27.380  1.00  0.480          O  
ATOM   2707  CB  ARG A 174      34.608  16.406  30.144  1.00  0.730          C  
ATOM   2708  CG  ARG A 174      34.643  16.577  31.661  1.00  0.730          C  
ATOM   2709  CD  ARG A 174      33.953  17.824  32.066  1.00  0.730          C  
ATOM   2710  NE  ARG A 174      34.669  18.997  31.581  1.00  0.730          N  
ATOM   2711  CZ  ARG A 174      35.704  19.603  32.210  1.00  0.730          C  
ATOM   2712  NH1 ARG A 174      36.133  19.168  33.379  1.00  0.730          N  
ATOM   2713  NH2 ARG A 174      36.287  20.647  31.642  1.00  0.730          N  
ATOM   2714  H   ARG A 174      37.337  15.871  29.496  1.00  0.650          H  
ATOM   2715  HA  ARG A 174      34.826  14.289  30.065  1.00  0.610          H  
ATOM   2716 1HB  ARG A 174      35.064  17.284  29.690  1.00  0.870          H  
ATOM   2717 2HB  ARG A 174      33.558  16.385  29.853  1.00  0.870          H  
ATOM   2718 1HG  ARG A 174      34.157  15.734  32.140  1.00  0.870          H  
ATOM   2719 2HG  ARG A 174      35.681  16.630  31.989  1.00  0.870          H  
ATOM   2720 1HD  ARG A 174      32.955  17.829  31.622  1.00  0.870          H  
ATOM   2721 2HD  ARG A 174      33.861  17.878  33.146  1.00  0.870          H  
ATOM   2722  HE  ARG A 174      34.392  19.370  30.680  1.00  0.870          H  
ATOM   2723 1HH1 ARG A 174      35.699  18.373  33.819  1.00  0.870          H  
ATOM   2724 2HH1 ARG A 174      36.908  19.627  33.836  1.00  0.870          H  
ATOM   2725 1HH2 ARG A 174      35.963  20.977  30.741  1.00  0.870          H  
ATOM   2726 2HH2 ARG A 174      37.062  21.104  32.097  1.00  0.870          H  
ATOM   2727  N   CYS A 175      34.490  13.980  27.609  1.00  0.480          N  
ATOM   2728  CA  CYS A 175      34.363  13.844  26.165  1.00  0.470          C  
ATOM   2729  C   CYS A 175      33.198  12.989  25.707  1.00  0.450          C  
ATOM   2730  O   CYS A 175      32.635  12.200  26.454  1.00  0.450          O  
ATOM   2731  CB  CYS A 175      35.647  13.219  25.616  1.00  0.660          C  
ATOM   2732  SG  CYS A 175      35.949  11.496  26.160  1.00  0.660          S  
ATOM   2733  H   CYS A 175      34.191  13.217  28.228  1.00  0.580          H  
ATOM   2734  HA  CYS A 175      34.232  14.829  25.734  1.00  0.560          H  
ATOM   2735 1HB  CYS A 175      35.640  13.243  24.522  1.00  0.790          H  
ATOM   2736 2HB  CYS A 175      36.480  13.810  25.935  1.00  0.790          H  
ATOM   2737  N   TRP A 176      32.878  13.117  24.427  1.00  0.440          N  
ATOM   2738  CA  TRP A 176      31.847  12.341  23.762  1.00  0.410          C  
ATOM   2739  C   TRP A 176      32.480  11.252  22.900  1.00  0.440          C  
ATOM   2740  O   TRP A 176      31.790  10.544  22.166  1.00  0.590          O  
ATOM   2741  CB  TRP A 176      31.032  13.250  22.851  1.00  0.590          C  
ATOM   2742  CG  TRP A 176      30.329  14.394  23.534  1.00  0.590          C  
ATOM   2743  CD1 TRP A 176      30.770  15.676  23.586  1.00  0.590          C  
ATOM   2744  CD2 TRP A 176      29.055  14.391  24.220  1.00  0.590          C  
ATOM   2745  NE1 TRP A 176      29.858  16.464  24.233  1.00  0.590          N  
ATOM   2746  CE2 TRP A 176      28.814  15.701  24.631  1.00  0.590          C  
ATOM   2747  CE3 TRP A 176      28.112  13.408  24.504  1.00  0.590          C  
ATOM   2748  CZ2 TRP A 176      27.674  16.054  25.306  1.00  0.590          C  
ATOM   2749  CZ3 TRP A 176      26.970  13.769  25.197  1.00  0.590          C  
ATOM   2750  CH2 TRP A 176      26.766  15.061  25.582  1.00  0.590          C  
ATOM   2751  H   TRP A 176      33.367  13.815  23.870  1.00  0.530          H  
ATOM   2752  HA  TRP A 176      31.205  11.884  24.513  1.00  0.490          H  
ATOM   2753 1HB  TRP A 176      31.695  13.664  22.097  1.00  0.700          H  
ATOM   2754 2HB  TRP A 176      30.281  12.657  22.329  1.00  0.700          H  
ATOM   2755  HD1 TRP A 176      31.704  16.035  23.145  1.00  0.700          H  
ATOM   2756  HE1 TRP A 176      29.913  17.461  24.367  1.00  0.700          H  
ATOM   2757  HE3 TRP A 176      28.265  12.391  24.187  1.00  0.700          H  
ATOM   2758  HZ2 TRP A 176      27.486  17.079  25.615  1.00  0.700          H  
ATOM   2759  HZ3 TRP A 176      26.241  12.996  25.417  1.00  0.700          H  
ATOM   2760  HH2 TRP A 176      25.870  15.320  26.115  1.00  0.700          H  
ATOM   2761  N   GLY A 177      33.800  11.154  22.956  1.00  0.470          N  
ATOM   2762  CA  GLY A 177      34.548  10.216  22.140  1.00  0.500          C  
ATOM   2763  C   GLY A 177      36.043  10.349  22.359  1.00  0.520          C  
ATOM   2764  O   GLY A 177      36.504  11.363  22.868  1.00  0.520          O  
ATOM   2765  H   GLY A 177      34.292  11.753  23.604  1.00  0.560          H  
ATOM   2766 1HA  GLY A 177      34.201   9.208  22.324  1.00  0.600          H  
ATOM   2767 2HA  GLY A 177      34.356  10.451  21.108  1.00  0.600          H  
ATOM   2768  N   PRO A 178      36.832   9.391  21.854  1.00  0.560          N  
ATOM   2769  CA  PRO A 178      38.280   9.300  21.964  1.00  0.620          C  
ATOM   2770  C   PRO A 178      39.129  10.368  21.246  1.00  0.690          C  
ATOM   2771  O   PRO A 178      40.306  10.498  21.557  1.00  1.320          O  
ATOM   2772  CB  PRO A 178      38.562   7.921  21.349  1.00  0.930          C  
ATOM   2773  CG  PRO A 178      37.414   7.662  20.400  1.00  0.930          C  
ATOM   2774  CD  PRO A 178      36.218   8.304  21.045  1.00  0.930          C  
ATOM   2775  HA  PRO A 178      38.538   9.283  23.035  1.00  0.740          H  
ATOM   2776 1HB  PRO A 178      39.538   7.934  20.842  1.00  1.120          H  
ATOM   2777 2HB  PRO A 178      38.628   7.167  22.151  1.00  1.120          H  
ATOM   2778 1HG  PRO A 178      37.637   8.081  19.406  1.00  1.120          H  
ATOM   2779 2HG  PRO A 178      37.283   6.577  20.262  1.00  1.120          H  
ATOM   2780 1HD  PRO A 178      35.562   8.707  20.255  1.00  1.120          H  
ATOM   2781 2HD  PRO A 178      35.704   7.572  21.678  1.00  1.120          H  
ATOM   2782  N   GLY A 179      38.604  11.097  20.263  1.00  0.760          N  
ATOM   2783  CA  GLY A 179      39.478  12.060  19.590  1.00  0.680          C  
ATOM   2784  C   GLY A 179      39.546  13.418  20.288  1.00  0.630          C  
ATOM   2785  O   GLY A 179      38.705  13.750  21.113  1.00  0.640          O  
ATOM   2786  H   GLY A 179      37.642  11.003  19.949  1.00  0.910          H  
ATOM   2787 1HA  GLY A 179      40.482  11.642  19.512  1.00  0.820          H  
ATOM   2788 2HA  GLY A 179      39.119  12.199  18.570  1.00  0.820          H  
ATOM   2789  N   SER A 180      40.459  14.279  19.831  1.00  0.700          N  
ATOM   2790  CA  SER A 180      40.637  15.628  20.392  1.00  0.710          C  
ATOM   2791  C   SER A 180      39.542  16.595  19.969  1.00  0.620          C  
ATOM   2792  O   SER A 180      39.434  17.712  20.472  1.00  0.730          O  
ATOM   2793  CB  SER A 180      41.971  16.184  19.955  1.00  0.990          C  
ATOM   2794  OG  SER A 180      41.990  16.388  18.569  1.00  0.990          O  
ATOM   2795  H   SER A 180      41.106  13.984  19.113  1.00  0.840          H  
ATOM   2796  HA  SER A 180      40.622  15.553  21.482  1.00  0.850          H  
ATOM   2797 1HB  SER A 180      42.151  17.124  20.466  1.00  1.190          H  
ATOM   2798 2HB  SER A 180      42.760  15.504  20.235  1.00  1.190          H  
ATOM   2799  HG  SER A 180      42.845  16.783  18.371  1.00  1.190          H  
ATOM   2800  N   GLU A 181      38.754  16.176  18.994  1.00  0.550          N  
ATOM   2801  CA  GLU A 181      37.664  16.974  18.466  1.00  0.540          C  
ATOM   2802  C   GLU A 181      36.320  16.618  19.099  1.00  0.500          C  
ATOM   2803  O   GLU A 181      35.330  17.311  18.877  1.00  0.690          O  
ATOM   2804  CB  GLU A 181      37.575  16.801  16.947  1.00  0.760          C  
ATOM   2805  CG  GLU A 181      38.792  17.323  16.176  1.00  0.760          C  
ATOM   2806  CD  GLU A 181      38.684  17.115  14.680  1.00  0.760          C  
ATOM   2807  OE1 GLU A 181      37.734  16.504  14.254  1.00  0.760          O  
ATOM   2808  OE2 GLU A 181      39.549  17.573  13.970  1.00  0.760          O  
ATOM   2809  H   GLU A 181      38.926  15.258  18.617  1.00  0.660          H  
ATOM   2810  HA  GLU A 181      37.872  18.022  18.682  1.00  0.650          H  
ATOM   2811 1HB  GLU A 181      37.456  15.742  16.713  1.00  0.910          H  
ATOM   2812 2HB  GLU A 181      36.692  17.319  16.573  1.00  0.910          H  
ATOM   2813 1HG  GLU A 181      38.900  18.388  16.378  1.00  0.910          H  
ATOM   2814 2HG  GLU A 181      39.686  16.822  16.547  1.00  0.910          H  
ATOM   2815  N   ASP A 182      36.274  15.535  19.882  1.00  0.510          N  
ATOM   2816  CA  ASP A 182      35.017  15.040  20.442  1.00  0.480          C  
ATOM   2817  C   ASP A 182      34.833  15.469  21.885  1.00  0.470          C  
ATOM   2818  O   ASP A 182      34.037  14.890  22.621  1.00  0.640          O  
ATOM   2819  CB  ASP A 182      34.923  13.506  20.380  1.00  0.680          C  
ATOM   2820  CG  ASP A 182      34.809  12.858  18.957  1.00  0.680          C  
ATOM   2821  OD1 ASP A 182      34.495  13.527  17.999  1.00  0.680          O  
ATOM   2822  OD2 ASP A 182      35.002  11.647  18.875  1.00  0.680          O  
ATOM   2823  H   ASP A 182      37.132  15.027  20.113  1.00  0.610          H  
ATOM   2824  HA  ASP A 182      34.201  15.457  19.860  1.00  0.580          H  
ATOM   2825 1HB  ASP A 182      35.807  13.088  20.879  1.00  0.820          H  
ATOM   2826 2HB  ASP A 182      34.062  13.188  20.952  1.00  0.820          H  
ATOM   2827  N   CYS A 183      35.595  16.447  22.307  1.00  0.550          N  
ATOM   2828  CA  CYS A 183      35.594  16.930  23.675  1.00  0.510          C  
ATOM   2829  C   CYS A 183      34.316  17.658  24.073  1.00  0.480          C  
ATOM   2830  O   CYS A 183      33.671  18.299  23.239  1.00  0.500          O  
ATOM   2831  CB  CYS A 183      36.762  17.884  23.829  1.00  0.730          C  
ATOM   2832  SG  CYS A 183      38.381  17.128  23.452  1.00  0.730          S  
ATOM   2833  H   CYS A 183      36.233  16.878  21.648  1.00  0.660          H  
ATOM   2834  HA  CYS A 183      35.720  16.084  24.342  1.00  0.610          H  
ATOM   2835 1HB  CYS A 183      36.625  18.734  23.163  1.00  0.880          H  
ATOM   2836 2HB  CYS A 183      36.779  18.270  24.847  1.00  0.880          H  
ATOM   2837  N   GLN A 184      33.961  17.575  25.358  1.00  0.450          N  
ATOM   2838  CA  GLN A 184      32.830  18.323  25.879  1.00  0.430          C  
ATOM   2839  C   GLN A 184      33.242  19.752  26.179  1.00  0.440          C  
ATOM   2840  O   GLN A 184      34.276  19.992  26.799  1.00  0.480          O  
ATOM   2841  CB  GLN A 184      32.265  17.722  27.175  1.00  0.610          C  
ATOM   2842  CG  GLN A 184      31.019  18.497  27.682  1.00  0.610          C  
ATOM   2843  CD  GLN A 184      30.393  18.000  28.933  1.00  0.610          C  
ATOM   2844  OE1 GLN A 184      30.933  17.152  29.661  1.00  0.610          O  
ATOM   2845  NE2 GLN A 184      29.218  18.563  29.205  1.00  0.610          N  
ATOM   2846  H   GLN A 184      34.519  17.011  26.006  1.00  0.540          H  
ATOM   2847  HA  GLN A 184      32.047  18.344  25.123  1.00  0.520          H  
ATOM   2848 1HB  GLN A 184      31.998  16.677  27.013  1.00  0.730          H  
ATOM   2849 2HB  GLN A 184      33.027  17.756  27.946  1.00  0.730          H  
ATOM   2850 1HG  GLN A 184      31.304  19.520  27.899  1.00  0.730          H  
ATOM   2851 2HG  GLN A 184      30.258  18.484  26.901  1.00  0.730          H  
ATOM   2852 1HE2 GLN A 184      28.689  18.324  30.032  1.00  0.730          H  
ATOM   2853 2HE2 GLN A 184      28.844  19.260  28.581  1.00  0.730          H  
ATOM   2854  N   THR A 185      32.408  20.696  25.790  1.00  0.420          N  
ATOM   2855  CA  THR A 185      32.630  22.095  26.102  1.00  0.450          C  
ATOM   2856  C   THR A 185      31.679  22.446  27.220  1.00  0.470          C  
ATOM   2857  O   THR A 185      30.511  22.070  27.154  1.00  0.580          O  
ATOM   2858  CB  THR A 185      32.356  22.997  24.877  1.00  0.620          C  
ATOM   2859  OG1 THR A 185      33.245  22.631  23.819  1.00  0.620          O  
ATOM   2860  CG2 THR A 185      32.561  24.475  25.231  1.00  0.620          C  
ATOM   2861  H   THR A 185      31.585  20.436  25.262  1.00  0.500          H  
ATOM   2862  HA  THR A 185      33.653  22.242  26.445  1.00  0.540          H  
ATOM   2863  HB  THR A 185      31.329  22.850  24.542  1.00  0.740          H  
ATOM   2864  HG1 THR A 185      32.988  21.755  23.503  1.00  0.740          H  
ATOM   2865 1HG2 THR A 185      32.367  25.084  24.351  1.00  0.740          H  
ATOM   2866 2HG2 THR A 185      31.878  24.775  26.025  1.00  0.740          H  
ATOM   2867 3HG2 THR A 185      33.586  24.631  25.560  1.00  0.740          H  
ATOM   2868  N   LEU A 186      32.158  23.112  28.259  1.00  0.440          N  
ATOM   2869  CA  LEU A 186      31.224  23.494  29.298  1.00  0.450          C  
ATOM   2870  C   LEU A 186      30.765  24.907  28.998  1.00  0.640          C  
ATOM   2871  O   LEU A 186      31.577  25.755  28.621  1.00  1.480          O  
ATOM   2872  CB  LEU A 186      31.861  23.404  30.691  1.00  0.630          C  
ATOM   2873  CG  LEU A 186      32.418  22.003  31.124  1.00  0.630          C  
ATOM   2874  CD1 LEU A 186      33.012  22.137  32.519  1.00  0.630          C  
ATOM   2875  CD2 LEU A 186      31.314  20.934  31.104  1.00  0.630          C  
ATOM   2876  H   LEU A 186      33.129  23.383  28.295  1.00  0.530          H  
ATOM   2877  HA  LEU A 186      30.356  22.849  29.257  1.00  0.540          H  
ATOM   2878 1HB  LEU A 186      32.674  24.122  30.744  1.00  0.750          H  
ATOM   2879 2HB  LEU A 186      31.099  23.696  31.422  1.00  0.750          H  
ATOM   2880  HG  LEU A 186      33.208  21.701  30.439  1.00  0.750          H  
ATOM   2881 1HD1 LEU A 186      33.414  21.189  32.845  1.00  0.750          H  
ATOM   2882 2HD1 LEU A 186      33.806  22.884  32.511  1.00  0.750          H  
ATOM   2883 3HD1 LEU A 186      32.229  22.446  33.214  1.00  0.750          H  
ATOM   2884 1HD2 LEU A 186      31.724  19.978  31.409  1.00  0.750          H  
ATOM   2885 2HD2 LEU A 186      30.526  21.219  31.792  1.00  0.750          H  
ATOM   2886 3HD2 LEU A 186      30.902  20.838  30.105  1.00  0.750          H  
ATOM   2887  N   THR A 187      29.477  25.160  29.143  1.00  0.350          N  
ATOM   2888  CA  THR A 187      28.932  26.482  28.868  1.00  0.370          C  
ATOM   2889  C   THR A 187      28.207  27.149  30.037  1.00  0.330          C  
ATOM   2890  O   THR A 187      27.889  28.338  29.947  1.00  0.310          O  
ATOM   2891  CB  THR A 187      27.978  26.452  27.652  1.00  0.510          C  
ATOM   2892  OG1 THR A 187      26.861  25.589  27.933  1.00  0.510          O  
ATOM   2893  CG2 THR A 187      28.733  25.931  26.419  1.00  0.510          C  
ATOM   2894  H   THR A 187      28.864  24.394  29.446  1.00  0.420          H  
ATOM   2895  HA  THR A 187      29.765  27.131  28.606  1.00  0.440          H  
ATOM   2896  HB  THR A 187      27.612  27.459  27.458  1.00  0.610          H  
ATOM   2897  HG1 THR A 187      26.169  25.706  27.276  1.00  0.610          H  
ATOM   2898 1HG2 THR A 187      28.072  25.921  25.560  1.00  0.610          H  
ATOM   2899 2HG2 THR A 187      29.580  26.585  26.213  1.00  0.610          H  
ATOM   2900 3HG2 THR A 187      29.095  24.920  26.605  1.00  0.610          H  
ATOM   2901  N   LYS A 188      27.903  26.424  31.117  1.00  0.380          N  
ATOM   2902  CA  LYS A 188      27.146  27.033  32.199  1.00  0.380          C  
ATOM   2903  C   LYS A 188      28.075  27.841  33.090  1.00  0.410          C  
ATOM   2904  O   LYS A 188      29.211  27.441  33.358  1.00  0.420          O  
ATOM   2905  CB  LYS A 188      26.396  25.963  33.011  1.00  0.530          C  
ATOM   2906  CG  LYS A 188      25.419  26.502  34.088  1.00  0.530          C  
ATOM   2907  CD  LYS A 188      24.729  25.362  34.884  1.00  0.530          C  
ATOM   2908  CE  LYS A 188      23.636  24.632  34.081  1.00  0.530          C  
ATOM   2909  NZ  LYS A 188      22.917  23.629  34.926  1.00  0.530          N  
ATOM   2910  H   LYS A 188      28.179  25.438  31.223  1.00  0.460          H  
ATOM   2911  HA  LYS A 188      26.414  27.716  31.771  1.00  0.460          H  
ATOM   2912 1HB  LYS A 188      25.850  25.318  32.321  1.00  0.640          H  
ATOM   2913 2HB  LYS A 188      27.125  25.333  33.520  1.00  0.640          H  
ATOM   2914 1HG  LYS A 188      25.962  27.125  34.801  1.00  0.640          H  
ATOM   2915 2HG  LYS A 188      24.657  27.113  33.609  1.00  0.640          H  
ATOM   2916 1HD  LYS A 188      25.482  24.626  35.178  1.00  0.640          H  
ATOM   2917 2HD  LYS A 188      24.284  25.775  35.789  1.00  0.640          H  
ATOM   2918 1HE  LYS A 188      22.916  25.356  33.704  1.00  0.640          H  
ATOM   2919 2HE  LYS A 188      24.085  24.108  33.242  1.00  0.640          H  
ATOM   2920 1HZ  LYS A 188      22.205  23.143  34.370  1.00  0.640          H  
ATOM   2921 2HZ  LYS A 188      23.583  22.923  35.268  1.00  0.640          H  
ATOM   2922 3HZ  LYS A 188      22.478  24.080  35.708  1.00  0.640          H  
ATOM   2923  N   THR A 189      27.600  28.987  33.557  1.00  0.410          N  
ATOM   2924  CA  THR A 189      28.392  29.767  34.488  1.00  0.420          C  
ATOM   2925  C   THR A 189      27.576  30.221  35.666  1.00  0.430          C  
ATOM   2926  O   THR A 189      26.368  29.995  35.735  1.00  0.600          O  
ATOM   2927  CB  THR A 189      29.023  31.007  33.841  1.00  0.580          C  
ATOM   2928  OG1 THR A 189      29.980  31.532  34.766  1.00  0.580          O  
ATOM   2929  CG2 THR A 189      27.946  32.107  33.518  1.00  0.580          C  
ATOM   2930  H   THR A 189      26.678  29.296  33.286  1.00  0.490          H  
ATOM   2931  HA  THR A 189      29.198  29.142  34.869  1.00  0.500          H  
ATOM   2932  HB  THR A 189      29.532  30.711  32.923  1.00  0.700          H  
ATOM   2933  HG1 THR A 189      30.524  32.184  34.316  1.00  0.700          H  
ATOM   2934 1HG2 THR A 189      28.434  32.951  33.078  1.00  0.700          H  
ATOM   2935 2HG2 THR A 189      27.217  31.708  32.815  1.00  0.700          H  
ATOM   2936 3HG2 THR A 189      27.431  32.435  34.414  1.00  0.700          H  
ATOM   2937  N   ILE A 190      28.239  30.906  36.570  1.00  0.500          N  
ATOM   2938  CA  ILE A 190      27.584  31.469  37.733  1.00  0.470          C  
ATOM   2939  C   ILE A 190      27.290  32.889  37.359  1.00  0.460          C  
ATOM   2940  O   ILE A 190      28.202  33.630  37.023  1.00  0.640          O  
ATOM   2941  CB  ILE A 190      28.475  31.395  38.983  1.00  0.670          C  
ATOM   2942  CG1 ILE A 190      28.787  29.904  39.289  1.00  0.670          C  
ATOM   2943  CG2 ILE A 190      27.774  32.098  40.166  1.00  0.670          C  
ATOM   2944  CD1 ILE A 190      29.862  29.679  40.331  1.00  0.670          C  
ATOM   2945  H   ILE A 190      29.230  31.069  36.386  1.00  0.600          H  
ATOM   2946  HA  ILE A 190      26.646  30.949  37.921  1.00  0.560          H  
ATOM   2947  HB  ILE A 190      29.423  31.893  38.780  1.00  0.800          H  
ATOM   2948 1HG1 ILE A 190      27.872  29.421  39.629  1.00  0.800          H  
ATOM   2949 2HG1 ILE A 190      29.107  29.420  38.368  1.00  0.800          H  
ATOM   2950 1HG2 ILE A 190      28.400  32.062  41.050  1.00  0.800          H  
ATOM   2951 2HG2 ILE A 190      27.584  33.144  39.918  1.00  0.800          H  
ATOM   2952 3HG2 ILE A 190      26.827  31.601  40.375  1.00  0.800          H  
ATOM   2953 1HD1 ILE A 190      30.011  28.607  40.466  1.00  0.800          H  
ATOM   2954 2HD1 ILE A 190      30.795  30.132  39.992  1.00  0.800          H  
ATOM   2955 3HD1 ILE A 190      29.573  30.116  41.278  1.00  0.800          H  
ATOM   2956  N   CYS A 191      26.031  33.279  37.383  1.00  0.550          N  
ATOM   2957  CA  CYS A 191      25.715  34.608  36.895  1.00  0.680          C  
ATOM   2958  C   CYS A 191      25.048  35.493  37.924  1.00  0.600          C  
ATOM   2959  O   CYS A 191      24.247  35.035  38.739  1.00  0.600          O  
ATOM   2960  CB  CYS A 191      24.831  34.519  35.673  1.00  0.900          C  
ATOM   2961  SG  CYS A 191      24.519  36.101  34.902  1.00  0.900          S  
ATOM   2962  H   CYS A 191      25.297  32.657  37.690  1.00  0.660          H  
ATOM   2963  HA  CYS A 191      26.636  35.092  36.602  1.00  0.820          H  
ATOM   2964 1HB  CYS A 191      25.303  33.867  34.942  1.00  1.080          H  
ATOM   2965 2HB  CYS A 191      23.874  34.076  35.943  1.00  1.080          H  
ATOM   2966  N   ALA A 192      25.335  36.783  37.804  1.00  0.660          N  
ATOM   2967  CA  ALA A 192      24.740  37.802  38.632  1.00  0.640          C  
ATOM   2968  C   ALA A 192      23.205  37.634  38.689  1.00  0.560          C  
ATOM   2969  O   ALA A 192      22.563  37.500  37.639  1.00  0.550          O  
ATOM   2970  CB  ALA A 192      25.083  39.167  38.054  1.00  0.900          C  
ATOM   2971  H   ALA A 192      26.072  37.054  37.141  1.00  0.790          H  
ATOM   2972  HA  ALA A 192      25.186  37.722  39.610  1.00  0.770          H  
ATOM   2973 1HB  ALA A 192      24.673  39.945  38.677  1.00  1.080          H  
ATOM   2974 2HB  ALA A 192      26.167  39.274  38.003  1.00  1.080          H  
ATOM   2975 3HB  ALA A 192      24.666  39.243  37.053  1.00  1.080          H  
ATOM   2976  N   PRO A 193      22.576  37.723  39.894  1.00  0.580          N  
ATOM   2977  CA  PRO A 193      21.143  37.581  40.144  1.00  0.580          C  
ATOM   2978  C   PRO A 193      20.274  38.385  39.199  1.00  0.620          C  
ATOM   2979  O   PRO A 193      19.200  37.931  38.800  1.00  0.730          O  
ATOM   2980  CB  PRO A 193      21.011  38.115  41.575  1.00  0.870          C  
ATOM   2981  CG  PRO A 193      22.322  37.776  42.222  1.00  0.870          C  
ATOM   2982  CD  PRO A 193      23.361  37.971  41.140  1.00  0.870          C  
ATOM   2983  HA  PRO A 193      20.877  36.515  40.099  1.00  0.700          H  
ATOM   2984 1HB  PRO A 193      20.816  39.202  41.553  1.00  1.040          H  
ATOM   2985 2HB  PRO A 193      20.151  37.647  42.074  1.00  1.040          H  
ATOM   2986 1HG  PRO A 193      22.494  38.426  43.095  1.00  1.040          H  
ATOM   2987 2HG  PRO A 193      22.300  36.742  42.596  1.00  1.040          H  
ATOM   2988 1HD  PRO A 193      23.782  38.989  41.158  1.00  1.040          H  
ATOM   2989 2HD  PRO A 193      24.110  37.183  41.307  1.00  1.040          H  
ATOM   2990  N   GLN A 194      20.764  39.547  38.795  1.00  0.620          N  
ATOM   2991  CA  GLN A 194      20.086  40.434  37.871  1.00  0.670          C  
ATOM   2992  C   GLN A 194      19.569  39.783  36.580  1.00  0.690          C  
ATOM   2993  O   GLN A 194      18.660  40.322  35.952  1.00  0.800          O  
ATOM   2994  CB  GLN A 194      21.027  41.586  37.480  1.00  0.920          C  
ATOM   2995  CG  GLN A 194      21.357  42.596  38.599  1.00  0.920          C  
ATOM   2996  CD  GLN A 194      22.521  42.190  39.501  1.00  0.920          C  
ATOM   2997  OE1 GLN A 194      22.725  41.010  39.795  1.00  0.920          O  
ATOM   2998  NE2 GLN A 194      23.292  43.174  39.939  1.00  0.920          N  
ATOM   2999  H   GLN A 194      21.639  39.882  39.192  1.00  0.740          H  
ATOM   3000  HA  GLN A 194      19.226  40.852  38.391  1.00  0.800          H  
ATOM   3001 1HB  GLN A 194      21.973  41.166  37.130  1.00  1.100          H  
ATOM   3002 2HB  GLN A 194      20.593  42.137  36.645  1.00  1.100          H  
ATOM   3003 1HG  GLN A 194      21.608  43.550  38.137  1.00  1.100          H  
ATOM   3004 2HG  GLN A 194      20.473  42.712  39.226  1.00  1.100          H  
ATOM   3005 1HE2 GLN A 194      24.072  42.975  40.535  1.00  1.100          H  
ATOM   3006 2HE2 GLN A 194      23.096  44.121  39.680  1.00  1.100          H  
ATOM   3007  N   CYS A 195      20.121  38.636  36.174  1.00  0.620          N  
ATOM   3008  CA  CYS A 195      19.705  38.070  34.897  1.00  0.690          C  
ATOM   3009  C   CYS A 195      18.927  36.744  35.009  1.00  0.720          C  
ATOM   3010  O   CYS A 195      18.569  36.121  34.000  1.00  1.590          O  
ATOM   3011  CB  CYS A 195      20.925  37.907  34.028  1.00  0.940          C  
ATOM   3012  SG  CYS A 195      20.553  37.563  32.338  1.00  0.940          S  
ATOM   3013  H   CYS A 195      20.860  38.197  36.721  1.00  0.740          H  
ATOM   3014  HA  CYS A 195      19.056  38.795  34.408  1.00  0.830          H  
ATOM   3015 1HB  CYS A 195      21.530  38.811  34.074  1.00  1.130          H  
ATOM   3016 2HB  CYS A 195      21.513  37.104  34.426  1.00  1.130          H  
ATOM   3017  N   ASN A 196      18.676  36.275  36.218  1.00  0.580          N  
ATOM   3018  CA  ASN A 196      17.885  35.059  36.461  1.00  0.460          C  
ATOM   3019  C   ASN A 196      18.326  33.772  35.748  1.00  0.420          C  
ATOM   3020  O   ASN A 196      17.490  32.990  35.295  1.00  0.530          O  
ATOM   3021  CB  ASN A 196      16.426  35.331  36.126  1.00  0.690          C  
ATOM   3022  CG  ASN A 196      15.817  36.388  37.000  1.00  0.690          C  
ATOM   3023  OD1 ASN A 196      16.040  36.425  38.218  1.00  0.690          O  
ATOM   3024  ND2 ASN A 196      15.040  37.256  36.400  1.00  0.690          N  
ATOM   3025  H   ASN A 196      18.982  36.830  37.027  1.00  0.700          H  
ATOM   3026  HA  ASN A 196      17.945  34.852  37.531  1.00  0.550          H  
ATOM   3027 1HB  ASN A 196      16.330  35.632  35.084  1.00  0.830          H  
ATOM   3028 2HB  ASN A 196      15.850  34.414  36.250  1.00  0.830          H  
ATOM   3029 1HD2 ASN A 196      14.606  37.987  36.927  1.00  0.830          H  
ATOM   3030 2HD2 ASN A 196      14.887  37.192  35.413  1.00  0.830          H  
ATOM   3031  N   GLY A 197      19.630  33.530  35.672  1.00  0.390          N  
ATOM   3032  CA  GLY A 197      20.157  32.296  35.086  1.00  0.400          C  
ATOM   3033  C   GLY A 197      20.413  32.320  33.579  1.00  0.410          C  
ATOM   3034  O   GLY A 197      20.958  31.360  33.026  1.00  0.620          O  
ATOM   3035  H   GLY A 197      20.273  34.215  36.049  1.00  0.470          H  
ATOM   3036 1HA  GLY A 197      21.089  32.047  35.593  1.00  0.480          H  
ATOM   3037 2HA  GLY A 197      19.466  31.485  35.311  1.00  0.480          H  
ATOM   3038  N   HIS A 198      20.037  33.388  32.902  1.00  0.360          N  
ATOM   3039  CA  HIS A 198      20.233  33.479  31.457  1.00  0.370          C  
ATOM   3040  C   HIS A 198      21.470  34.270  31.059  1.00  0.350          C  
ATOM   3041  O   HIS A 198      21.309  35.404  30.641  1.00  0.390          O  
ATOM   3042  CB  HIS A 198      19.037  34.176  30.812  1.00  0.510          C  
ATOM   3043  CG  HIS A 198      17.749  33.466  30.879  1.00  0.510          C  
ATOM   3044  ND1 HIS A 198      17.460  32.387  30.075  1.00  0.510          N  
ATOM   3045  CD2 HIS A 198      16.643  33.693  31.630  1.00  0.510          C  
ATOM   3046  CE1 HIS A 198      16.228  31.980  30.315  1.00  0.510          C  
ATOM   3047  NE2 HIS A 198      15.690  32.765  31.243  1.00  0.510          N  
ATOM   3048  H   HIS A 198      19.569  34.161  33.391  1.00  0.430          H  
ATOM   3049  HA  HIS A 198      20.323  32.480  31.033  1.00  0.440          H  
ATOM   3050 1HB  HIS A 198      18.903  35.156  31.273  1.00  0.620          H  
ATOM   3051 2HB  HIS A 198      19.244  34.334  29.768  1.00  0.620          H  
ATOM   3052  HD1 HIS A 198      18.041  32.043  29.296  1.00  0.620          H  
ATOM   3053  HD2 HIS A 198      16.412  34.443  32.393  1.00  0.620          H  
ATOM   3054  HE1 HIS A 198      15.811  31.149  29.772  1.00  0.620          H  
ATOM   3055  N   CYS A 199      22.676  33.712  31.158  1.00  0.380          N  
ATOM   3056  CA  CYS A 199      23.870  34.538  30.921  1.00  0.360          C  
ATOM   3057  C   CYS A 199      24.924  33.889  30.052  1.00  0.340          C  
ATOM   3058  O   CYS A 199      24.881  32.681  29.815  1.00  0.350          O  
ATOM   3059  CB  CYS A 199      24.512  34.847  32.237  1.00  0.510          C  
ATOM   3060  SG  CYS A 199      23.384  35.529  33.335  1.00  0.510          S  
ATOM   3061  H   CYS A 199      22.761  32.744  31.451  1.00  0.460          H  
ATOM   3062  HA  CYS A 199      23.569  35.468  30.445  1.00  0.430          H  
ATOM   3063 1HB  CYS A 199      24.927  33.940  32.662  1.00  0.610          H  
ATOM   3064 2HB  CYS A 199      25.324  35.563  32.098  1.00  0.610          H  
ATOM   3065  N   PHE A 200      25.903  34.703  29.632  1.00  0.330          N  
ATOM   3066  CA  PHE A 200      27.054  34.233  28.861  1.00  0.320          C  
ATOM   3067  C   PHE A 200      28.369  34.494  29.603  1.00  0.310          C  
ATOM   3068  O   PHE A 200      29.461  34.255  29.084  1.00  0.530          O  
ATOM   3069  CB  PHE A 200      27.049  34.822  27.444  1.00  0.450          C  
ATOM   3070  CG  PHE A 200      27.103  36.328  27.274  1.00  0.450          C  
ATOM   3071  CD1 PHE A 200      28.311  36.979  27.127  1.00  0.450          C  
ATOM   3072  CD2 PHE A 200      25.943  37.089  27.241  1.00  0.450          C  
ATOM   3073  CE1 PHE A 200      28.355  38.346  26.934  1.00  0.450          C  
ATOM   3074  CE2 PHE A 200      25.990  38.440  27.051  1.00  0.450          C  
ATOM   3075  CZ  PHE A 200      27.191  39.070  26.891  1.00  0.450          C  
ATOM   3076  H   PHE A 200      25.838  35.704  29.852  1.00  0.400          H  
ATOM   3077  HA  PHE A 200      26.957  33.153  28.740  1.00  0.380          H  
ATOM   3078 1HB  PHE A 200      27.891  34.404  26.899  1.00  0.540          H  
ATOM   3079 2HB  PHE A 200      26.179  34.467  26.941  1.00  0.540          H  
ATOM   3080  HD1 PHE A 200      29.236  36.395  27.155  1.00  0.540          H  
ATOM   3081  HD2 PHE A 200      24.985  36.610  27.371  1.00  0.540          H  
ATOM   3082  HE1 PHE A 200      29.314  38.848  26.813  1.00  0.540          H  
ATOM   3083  HE2 PHE A 200      25.069  39.014  27.031  1.00  0.540          H  
ATOM   3084  HZ  PHE A 200      27.220  40.150  26.742  1.00  0.540          H  
ATOM   3085  N   GLY A 201      28.246  34.955  30.838  1.00  0.440          N  
ATOM   3086  CA  GLY A 201      29.375  35.263  31.700  1.00  0.420          C  
ATOM   3087  C   GLY A 201      28.821  35.818  33.008  1.00  0.440          C  
ATOM   3088  O   GLY A 201      27.674  36.244  33.030  1.00  0.460          O  
ATOM   3089  H   GLY A 201      27.310  35.089  31.195  1.00  0.530          H  
ATOM   3090 1HA  GLY A 201      29.958  34.359  31.865  1.00  0.500          H  
ATOM   3091 2HA  GLY A 201      30.015  35.992  31.212  1.00  0.500          H  
ATOM   3092  N   PRO A 202      29.617  35.837  34.087  1.00  0.450          N  
ATOM   3093  CA  PRO A 202      29.250  36.283  35.427  1.00  0.460          C  
ATOM   3094  C   PRO A 202      28.870  37.753  35.665  1.00  0.510          C  
ATOM   3095  O   PRO A 202      28.119  38.051  36.602  1.00  0.550          O  
ATOM   3096  CB  PRO A 202      30.529  35.963  36.219  1.00  0.690          C  
ATOM   3097  CG  PRO A 202      31.647  35.943  35.188  1.00  0.690          C  
ATOM   3098  CD  PRO A 202      31.014  35.397  33.947  1.00  0.690          C  
ATOM   3099  HA  PRO A 202      28.450  35.642  35.762  1.00  0.550          H  
ATOM   3100 1HB  PRO A 202      30.684  36.724  36.996  1.00  0.830          H  
ATOM   3101 2HB  PRO A 202      30.404  34.995  36.738  1.00  0.830          H  
ATOM   3102 1HG  PRO A 202      32.054  36.959  35.045  1.00  0.830          H  
ATOM   3103 2HG  PRO A 202      32.476  35.318  35.549  1.00  0.830          H  
ATOM   3104 1HD  PRO A 202      31.495  35.851  33.067  1.00  0.830          H  
ATOM   3105 2HD  PRO A 202      31.078  34.301  33.944  1.00  0.830          H  
ATOM   3106  N   ASN A 203      29.327  38.666  34.812  1.00  0.520          N  
ATOM   3107  CA  ASN A 203      29.068  40.085  35.003  1.00  0.560          C  
ATOM   3108  C   ASN A 203      27.586  40.419  34.782  1.00  0.590          C  
ATOM   3109  O   ASN A 203      26.947  39.819  33.917  1.00  0.590          O  
ATOM   3110  CB  ASN A 203      29.950  40.901  34.067  1.00  0.770          C  
ATOM   3111  CG  ASN A 203      30.019  42.392  34.343  1.00  0.770          C  
ATOM   3112  OD1 ASN A 203      29.061  43.134  34.041  1.00  0.770          O  
ATOM   3113  ND2 ASN A 203      31.125  42.840  34.900  1.00  0.770          N  
ATOM   3114  H   ASN A 203      29.919  38.421  34.010  1.00  0.620          H  
ATOM   3115  HA  ASN A 203      29.357  40.324  36.018  1.00  0.670          H  
ATOM   3116 1HB  ASN A 203      30.958  40.488  34.059  1.00  0.920          H  
ATOM   3117 2HB  ASN A 203      29.555  40.791  33.100  1.00  0.920          H  
ATOM   3118 1HD2 ASN A 203      31.229  43.817  35.100  1.00  0.920          H  
ATOM   3119 2HD2 ASN A 203      31.871  42.206  35.119  1.00  0.920          H  
ATOM   3120  N   PRO A 204      27.000  41.382  35.519  1.00  0.620          N  
ATOM   3121  CA  PRO A 204      25.653  41.892  35.310  1.00  0.650          C  
ATOM   3122  C   PRO A 204      25.417  42.376  33.873  1.00  0.660          C  
ATOM   3123  O   PRO A 204      24.272  42.438  33.429  1.00  0.690          O  
ATOM   3124  CB  PRO A 204      25.569  43.047  36.313  1.00  0.980          C  
ATOM   3125  CG  PRO A 204      26.517  42.664  37.426  1.00  0.980          C  
ATOM   3126  CD  PRO A 204      27.651  41.919  36.757  1.00  0.980          C  
ATOM   3127  HA  PRO A 204      24.932  41.103  35.565  1.00  0.780          H  
ATOM   3128 1HB  PRO A 204      25.844  43.992  35.817  1.00  1.170          H  
ATOM   3129 2HB  PRO A 204      24.531  43.160  36.662  1.00  1.170          H  
ATOM   3130 1HG  PRO A 204      26.863  43.571  37.947  1.00  1.170          H  
ATOM   3131 2HG  PRO A 204      25.992  42.058  38.175  1.00  1.170          H  
ATOM   3132 1HD  PRO A 204      28.463  42.611  36.546  1.00  1.170          H  
ATOM   3133 2HD  PRO A 204      27.950  41.102  37.435  1.00  1.170          H  
ATOM   3134  N   ASN A 205      26.484  42.656  33.112  1.00  0.650          N  
ATOM   3135  CA  ASN A 205      26.279  43.111  31.760  1.00  0.670          C  
ATOM   3136  C   ASN A 205      26.845  42.074  30.793  1.00  0.650          C  
ATOM   3137  O   ASN A 205      27.276  42.395  29.691  1.00  0.670          O  
ATOM   3138  CB  ASN A 205      27.032  44.405  31.583  1.00  0.930          C  
ATOM   3139  CG  ASN A 205      26.565  45.460  32.515  1.00  0.930          C  
ATOM   3140  OD1 ASN A 205      25.573  46.164  32.287  1.00  0.930          O  
ATOM   3141  ND2 ASN A 205      27.279  45.567  33.620  1.00  0.930          N  
ATOM   3142  H   ASN A 205      27.431  42.614  33.471  1.00  0.780          H  
ATOM   3143  HA  ASN A 205      25.215  43.240  31.561  1.00  0.800          H  
ATOM   3144 1HB  ASN A 205      28.096  44.231  31.748  1.00  1.120          H  
ATOM   3145 2HB  ASN A 205      26.911  44.761  30.558  1.00  1.120          H  
ATOM   3146 1HD2 ASN A 205      27.032  46.243  34.313  1.00  1.120          H  
ATOM   3147 2HD2 ASN A 205      28.065  44.930  33.775  1.00  1.120          H  
ATOM   3148  N   GLN A 206      26.696  40.804  31.175  1.00  0.630          N  
ATOM   3149  CA  GLN A 206      26.979  39.625  30.364  1.00  0.610          C  
ATOM   3150  C   GLN A 206      25.738  38.747  30.352  1.00  0.590          C  
ATOM   3151  O   GLN A 206      25.815  37.519  30.274  1.00  0.560          O  
ATOM   3152  CB  GLN A 206      28.212  38.838  30.820  1.00  0.860          C  
ATOM   3153  CG  GLN A 206      29.535  39.535  30.594  1.00  0.860          C  
ATOM   3154  CD  GLN A 206      30.734  38.731  31.151  1.00  0.860          C  
ATOM   3155  OE1 GLN A 206      30.824  38.346  32.342  1.00  0.860          O  
ATOM   3156  NE2 GLN A 206      31.690  38.465  30.263  1.00  0.860          N  
ATOM   3157  H   GLN A 206      26.408  40.613  32.142  1.00  0.760          H  
ATOM   3158  HA  GLN A 206      27.169  39.960  29.358  1.00  0.730          H  
ATOM   3159 1HB  GLN A 206      28.119  38.618  31.883  1.00  1.030          H  
ATOM   3160 2HB  GLN A 206      28.245  37.887  30.293  1.00  1.030          H  
ATOM   3161 1HG  GLN A 206      29.670  39.600  29.518  1.00  1.030          H  
ATOM   3162 2HG  GLN A 206      29.518  40.530  30.996  1.00  1.030          H  
ATOM   3163 1HE2 GLN A 206      32.504  37.949  30.538  1.00  1.030          H  
ATOM   3164 2HE2 GLN A 206      31.606  38.780  29.316  1.00  1.030          H  
ATOM   3165  N   CYS A 207      24.604  39.416  30.497  1.00  0.630          N  
ATOM   3166  CA  CYS A 207      23.258  38.864  30.524  1.00  0.600          C  
ATOM   3167  C   CYS A 207      22.757  38.607  29.110  1.00  0.510          C  
ATOM   3168  O   CYS A 207      22.977  39.438  28.221  1.00  0.580          O  
ATOM   3169  CB  CYS A 207      22.339  39.849  31.257  1.00  0.850          C  
ATOM   3170  SG  CYS A 207      20.584  39.372  31.402  1.00  0.850          S  
ATOM   3171  H   CYS A 207      24.687  40.421  30.552  1.00  0.760          H  
ATOM   3172  HA  CYS A 207      23.279  37.921  31.071  1.00  0.720          H  
ATOM   3173 1HB  CYS A 207      22.727  40.012  32.264  1.00  1.020          H  
ATOM   3174 2HB  CYS A 207      22.378  40.811  30.751  1.00  1.020          H  
ATOM   3175  N   CYS A 208      22.107  37.468  28.892  1.00  0.410          N  
ATOM   3176  CA  CYS A 208      21.563  37.126  27.585  1.00  0.340          C  
ATOM   3177  C   CYS A 208      20.328  37.945  27.270  1.00  0.340          C  
ATOM   3178  O   CYS A 208      19.673  38.480  28.160  1.00  0.380          O  
ATOM   3179  CB  CYS A 208      21.160  35.653  27.512  1.00  0.500          C  
ATOM   3180  SG  CYS A 208      22.501  34.479  27.667  1.00  0.500          S  
ATOM   3181  H   CYS A 208      21.946  36.824  29.661  1.00  0.490          H  
ATOM   3182  HA  CYS A 208      22.320  37.329  26.828  1.00  0.410          H  
ATOM   3183 1HB  CYS A 208      20.440  35.446  28.290  1.00  0.600          H  
ATOM   3184 2HB  CYS A 208      20.664  35.467  26.568  1.00  0.600          H  
ATOM   3185  N   HIS A 209      19.997  37.991  25.998  1.00  0.300          N  
ATOM   3186  CA  HIS A 209      18.810  38.650  25.492  1.00  0.300          C  
ATOM   3187  C   HIS A 209      17.549  38.045  26.123  1.00  0.300          C  
ATOM   3188  O   HIS A 209      17.498  36.847  26.421  1.00  0.270          O  
ATOM   3189  CB  HIS A 209      18.761  38.538  23.968  1.00  0.420          C  
ATOM   3190  CG  HIS A 209      17.776  39.428  23.345  1.00  0.420          C  
ATOM   3191  ND1 HIS A 209      16.420  39.163  23.321  1.00  0.420          N  
ATOM   3192  CD2 HIS A 209      17.947  40.608  22.708  1.00  0.420          C  
ATOM   3193  CE1 HIS A 209      15.799  40.162  22.698  1.00  0.420          C  
ATOM   3194  NE2 HIS A 209      16.708  41.046  22.320  1.00  0.420          N  
ATOM   3195  H   HIS A 209      20.627  37.568  25.327  1.00  0.360          H  
ATOM   3196  HA  HIS A 209      18.841  39.708  25.753  1.00  0.360          H  
ATOM   3197 1HB  HIS A 209      19.746  38.767  23.553  1.00  0.500          H  
ATOM   3198 2HB  HIS A 209      18.517  37.522  23.682  1.00  0.500          H  
ATOM   3199  HD2 HIS A 209      18.903  41.115  22.541  1.00  0.500          H  
ATOM   3200  HE1 HIS A 209      14.728  40.244  22.519  1.00  0.500          H  
ATOM   3201  HE2 HIS A 209      16.527  41.909  21.818  1.00  0.500          H  
ATOM   3202  N   ASP A 210      16.518  38.873  26.329  1.00  0.330          N  
ATOM   3203  CA  ASP A 210      15.256  38.420  26.922  1.00  0.340          C  
ATOM   3204  C   ASP A 210      14.610  37.246  26.196  1.00  0.310          C  
ATOM   3205  O   ASP A 210      13.954  36.415  26.834  1.00  0.350          O  
ATOM   3206  CB  ASP A 210      14.212  39.544  26.926  1.00  0.470          C  
ATOM   3207  CG  ASP A 210      14.412  40.637  27.962  1.00  0.470          C  
ATOM   3208  OD1 ASP A 210      15.160  40.461  28.881  1.00  0.470          O  
ATOM   3209  OD2 ASP A 210      13.763  41.656  27.845  1.00  0.470          O  
ATOM   3210  H   ASP A 210      16.606  39.848  26.078  1.00  0.400          H  
ATOM   3211  HA  ASP A 210      15.458  38.117  27.949  1.00  0.410          H  
ATOM   3212 1HB  ASP A 210      14.198  40.008  25.937  1.00  0.570          H  
ATOM   3213 2HB  ASP A 210      13.226  39.103  27.077  1.00  0.570          H  
ATOM   3214  N   GLU A 211      14.808  37.154  24.881  1.00  0.270          N  
ATOM   3215  CA  GLU A 211      14.191  36.101  24.098  1.00  0.260          C  
ATOM   3216  C   GLU A 211      14.978  34.796  24.063  1.00  0.240          C  
ATOM   3217  O   GLU A 211      14.596  33.891  23.316  1.00  0.250          O  
ATOM   3218  CB  GLU A 211      13.916  36.582  22.672  1.00  0.370          C  
ATOM   3219  CG  GLU A 211      12.910  37.717  22.578  1.00  0.370          C  
ATOM   3220  CD  GLU A 211      11.554  37.310  23.017  1.00  0.370          C  
ATOM   3221  OE1 GLU A 211      11.143  36.238  22.659  1.00  0.370          O  
ATOM   3222  OE2 GLU A 211      10.919  38.065  23.709  1.00  0.370          O  
ATOM   3223  H   GLU A 211      15.362  37.857  24.381  1.00  0.320          H  
ATOM   3224  HA  GLU A 211      13.225  35.879  24.553  1.00  0.310          H  
ATOM   3225 1HB  GLU A 211      14.848  36.906  22.202  1.00  0.440          H  
ATOM   3226 2HB  GLU A 211      13.517  35.764  22.087  1.00  0.440          H  
ATOM   3227 1HG  GLU A 211      13.240  38.532  23.210  1.00  0.440          H  
ATOM   3228 2HG  GLU A 211      12.876  38.072  21.552  1.00  0.440          H  
ATOM   3229  N   CYS A 212      16.085  34.690  24.805  1.00  0.230          N  
ATOM   3230  CA  CYS A 212      16.827  33.434  24.834  1.00  0.220          C  
ATOM   3231  C   CYS A 212      16.167  32.449  25.797  1.00  0.250          C  
ATOM   3232  O   CYS A 212      15.896  32.779  26.952  1.00  0.310          O  
ATOM   3233  CB  CYS A 212      18.282  33.658  25.264  1.00  0.310          C  
ATOM   3234  SG  CYS A 212      19.287  34.714  24.152  1.00  0.310          S  
ATOM   3235  H   CYS A 212      16.400  35.469  25.381  1.00  0.280          H  
ATOM   3236  HA  CYS A 212      16.813  32.992  23.837  1.00  0.260          H  
ATOM   3237 1HB  CYS A 212      18.289  34.122  26.254  1.00  0.370          H  
ATOM   3238 2HB  CYS A 212      18.788  32.694  25.360  1.00  0.370          H  
ATOM   3239  N   ALA A 213      15.859  31.247  25.304  1.00  0.230          N  
ATOM   3240  CA  ALA A 213      15.212  30.183  26.086  1.00  0.260          C  
ATOM   3241  C   ALA A 213      16.083  29.668  27.229  1.00  0.270          C  
ATOM   3242  O   ALA A 213      15.580  29.273  28.283  1.00  0.340          O  
ATOM   3243  CB  ALA A 213      14.852  29.018  25.193  1.00  0.350          C  
ATOM   3244  H   ALA A 213      16.112  31.051  24.333  1.00  0.280          H  
ATOM   3245  HA  ALA A 213      14.301  30.600  26.516  1.00  0.310          H  
ATOM   3246 1HB  ALA A 213      14.348  28.280  25.787  1.00  0.420          H  
ATOM   3247 2HB  ALA A 213      14.212  29.336  24.404  1.00  0.420          H  
ATOM   3248 3HB  ALA A 213      15.756  28.598  24.774  1.00  0.420          H  
ATOM   3249  N   GLY A 214      17.383  29.615  26.977  1.00  0.240          N  
ATOM   3250  CA  GLY A 214      18.381  29.137  27.913  1.00  0.250          C  
ATOM   3251  C   GLY A 214      19.550  30.104  27.907  1.00  0.260          C  
ATOM   3252  O   GLY A 214      19.376  31.310  28.116  1.00  0.300          O  
ATOM   3253  H   GLY A 214      17.720  29.915  26.074  1.00  0.290          H  
ATOM   3254 1HA  GLY A 214      17.949  29.078  28.908  1.00  0.300          H  
ATOM   3255 2HA  GLY A 214      18.711  28.140  27.630  1.00  0.300          H  
ATOM   3256  N   GLY A 215      20.749  29.573  27.701  1.00  0.250          N  
ATOM   3257  CA  GLY A 215      21.942  30.412  27.675  1.00  0.270          C  
ATOM   3258  C   GLY A 215      22.166  31.012  26.290  1.00  0.280          C  
ATOM   3259  O   GLY A 215      21.288  30.959  25.407  1.00  0.300          O  
ATOM   3260  H   GLY A 215      20.816  28.556  27.543  1.00  0.300          H  
ATOM   3261 1HA  GLY A 215      21.849  31.214  28.411  1.00  0.320          H  
ATOM   3262 2HA  GLY A 215      22.811  29.821  27.959  1.00  0.320          H  
ATOM   3263  N   CYS A 216      23.339  31.602  26.104  1.00  0.270          N  
ATOM   3264  CA  CYS A 216      23.658  32.256  24.848  1.00  0.270          C  
ATOM   3265  C   CYS A 216      25.162  32.439  24.685  1.00  0.280          C  
ATOM   3266  O   CYS A 216      25.938  32.223  25.621  1.00  0.310          O  
ATOM   3267  CB  CYS A 216      22.976  33.618  24.791  1.00  0.380          C  
ATOM   3268  SG  CYS A 216      23.587  34.739  25.979  1.00  0.380          S  
ATOM   3269  H   CYS A 216      24.023  31.599  26.854  1.00  0.320          H  
ATOM   3270  HA  CYS A 216      23.295  31.641  24.024  1.00  0.320          H  
ATOM   3271 1HB  CYS A 216      23.100  34.066  23.811  1.00  0.450          H  
ATOM   3272 2HB  CYS A 216      21.913  33.496  24.959  1.00  0.450          H  
ATOM   3273  N   SER A 217      25.572  32.845  23.483  1.00  0.280          N  
ATOM   3274  CA  SER A 217      26.967  33.159  23.178  1.00  0.320          C  
ATOM   3275  C   SER A 217      27.278  34.655  23.272  1.00  0.310          C  
ATOM   3276  O   SER A 217      28.416  35.077  23.053  1.00  0.320          O  
ATOM   3277  CB  SER A 217      27.304  32.685  21.775  1.00  0.430          C  
ATOM   3278  OG  SER A 217      27.212  31.288  21.659  1.00  0.430          O  
ATOM   3279  H   SER A 217      24.881  32.931  22.734  1.00  0.340          H  
ATOM   3280  HA  SER A 217      27.598  32.631  23.892  1.00  0.380          H  
ATOM   3281 1HB  SER A 217      26.617  33.157  21.066  1.00  0.520          H  
ATOM   3282 2HB  SER A 217      28.309  33.009  21.516  1.00  0.520          H  
ATOM   3283  HG  SER A 217      27.457  31.084  20.753  1.00  0.520          H  
ATOM   3284  N   GLY A 218      26.265  35.453  23.564  1.00  0.290          N  
ATOM   3285  CA  GLY A 218      26.417  36.894  23.585  1.00  0.300          C  
ATOM   3286  C   GLY A 218      25.083  37.592  23.853  1.00  0.290          C  
ATOM   3287  O   GLY A 218      24.056  36.941  24.001  1.00  0.280          O  
ATOM   3288  H   GLY A 218      25.369  35.034  23.774  1.00  0.350          H  
ATOM   3289 1HA  GLY A 218      27.143  37.162  24.349  1.00  0.360          H  
ATOM   3290 2HA  GLY A 218      26.819  37.204  22.623  1.00  0.360          H  
ATOM   3291  N   PRO A 219      25.070  38.924  23.851  1.00  0.310          N  
ATOM   3292  CA  PRO A 219      23.957  39.797  24.196  1.00  0.320          C  
ATOM   3293  C   PRO A 219      22.831  39.984  23.168  1.00  0.310          C  
ATOM   3294  O   PRO A 219      21.823  40.618  23.485  1.00  0.310          O  
ATOM   3295  CB  PRO A 219      24.700  41.115  24.393  1.00  0.480          C  
ATOM   3296  CG  PRO A 219      25.869  41.070  23.451  1.00  0.480          C  
ATOM   3297  CD  PRO A 219      26.297  39.639  23.421  1.00  0.480          C  
ATOM   3298  HA  PRO A 219      23.531  39.457  25.152  1.00  0.380          H  
ATOM   3299 1HB  PRO A 219      24.027  41.967  24.218  1.00  0.580          H  
ATOM   3300 2HB  PRO A 219      25.040  41.160  25.419  1.00  0.580          H  
ATOM   3301 1HG  PRO A 219      25.581  41.442  22.464  1.00  0.580          H  
ATOM   3302 2HG  PRO A 219      26.664  41.742  23.818  1.00  0.580          H  
ATOM   3303 1HD  PRO A 219      26.545  39.380  22.375  1.00  0.580          H  
ATOM   3304 2HD  PRO A 219      27.137  39.473  24.102  1.00  0.580          H  
ATOM   3305  N   GLN A 220      22.999  39.496  21.941  1.00  0.300          N  
ATOM   3306  CA  GLN A 220      22.027  39.773  20.885  1.00  0.290          C  
ATOM   3307  C   GLN A 220      20.972  38.691  20.737  1.00  0.270          C  
ATOM   3308  O   GLN A 220      21.119  37.578  21.235  1.00  0.260          O  
ATOM   3309  CB  GLN A 220      22.741  39.977  19.545  1.00  0.410          C  
ATOM   3310  CG  GLN A 220      23.742  41.116  19.555  1.00  0.410          C  
ATOM   3311  CD  GLN A 220      23.076  42.424  19.826  1.00  0.410          C  
ATOM   3312  OE1 GLN A 220      22.166  42.819  19.097  1.00  0.410          O  
ATOM   3313  NE2 GLN A 220      23.502  43.108  20.869  1.00  0.410          N  
ATOM   3314  H   GLN A 220      23.818  38.922  21.681  1.00  0.360          H  
ATOM   3315  HA  GLN A 220      21.506  40.697  21.137  1.00  0.350          H  
ATOM   3316 1HB  GLN A 220      23.267  39.064  19.267  1.00  0.490          H  
ATOM   3317 2HB  GLN A 220      22.005  40.178  18.763  1.00  0.490          H  
ATOM   3318 1HG  GLN A 220      24.478  40.928  20.333  1.00  0.490          H  
ATOM   3319 2HG  GLN A 220      24.230  41.168  18.583  1.00  0.490          H  
ATOM   3320 1HE2 GLN A 220      23.084  43.990  21.096  1.00  0.490          H  
ATOM   3321 2HE2 GLN A 220      24.243  42.749  21.433  1.00  0.490          H  
ATOM   3322  N   ASP A 221      19.896  39.003  20.018  1.00  0.270          N  
ATOM   3323  CA  ASP A 221      18.797  38.072  19.782  1.00  0.260          C  
ATOM   3324  C   ASP A 221      19.178  36.942  18.838  1.00  0.230          C  
ATOM   3325  O   ASP A 221      18.434  35.982  18.673  1.00  0.230          O  
ATOM   3326  CB  ASP A 221      17.607  38.849  19.241  1.00  0.370          C  
ATOM   3327  CG  ASP A 221      17.986  39.608  18.007  1.00  0.370          C  
ATOM   3328  OD1 ASP A 221      19.150  39.967  17.925  1.00  0.370          O  
ATOM   3329  OD2 ASP A 221      17.157  39.851  17.173  1.00  0.370          O  
ATOM   3330  H   ASP A 221      19.819  39.921  19.570  1.00  0.320          H  
ATOM   3331  HA  ASP A 221      18.513  37.628  20.739  1.00  0.310          H  
ATOM   3332 1HB  ASP A 221      16.789  38.165  19.009  1.00  0.440          H  
ATOM   3333 2HB  ASP A 221      17.244  39.540  19.988  1.00  0.440          H  
ATOM   3334  N   THR A 222      20.349  37.052  18.228  1.00  0.250          N  
ATOM   3335  CA  THR A 222      20.879  36.047  17.329  1.00  0.240          C  
ATOM   3336  C   THR A 222      21.971  35.219  18.012  1.00  0.240          C  
ATOM   3337  O   THR A 222      22.578  34.353  17.383  1.00  0.230          O  
ATOM   3338  CB  THR A 222      21.446  36.700  16.058  1.00  0.340          C  
ATOM   3339  OG1 THR A 222      22.507  37.603  16.420  1.00  0.340          O  
ATOM   3340  CG2 THR A 222      20.343  37.467  15.348  1.00  0.340          C  
ATOM   3341  H   THR A 222      20.892  37.893  18.384  1.00  0.300          H  
ATOM   3342  HA  THR A 222      20.073  35.371  17.045  1.00  0.290          H  
ATOM   3343  HB  THR A 222      21.839  35.933  15.392  1.00  0.410          H  
ATOM   3344  HG1 THR A 222      23.299  37.091  16.652  1.00  0.410          H  
ATOM   3345 1HG2 THR A 222      20.744  37.932  14.451  1.00  0.410          H  
ATOM   3346 2HG2 THR A 222      19.560  36.780  15.072  1.00  0.410          H  
ATOM   3347 3HG2 THR A 222      19.940  38.238  16.004  1.00  0.410          H  
ATOM   3348  N   ASP A 223      22.255  35.505  19.294  1.00  0.250          N  
ATOM   3349  CA  ASP A 223      23.291  34.782  20.027  1.00  0.250          C  
ATOM   3350  C   ASP A 223      22.730  33.656  20.893  1.00  0.250          C  
ATOM   3351  O   ASP A 223      23.479  32.919  21.542  1.00  0.270          O  
ATOM   3352  CB  ASP A 223      24.075  35.735  20.918  1.00  0.350          C  
ATOM   3353  CG  ASP A 223      24.968  36.741  20.176  1.00  0.350          C  
ATOM   3354  OD1 ASP A 223      25.574  36.366  19.198  1.00  0.350          O  
ATOM   3355  OD2 ASP A 223      25.021  37.903  20.589  1.00  0.350          O  
ATOM   3356  H   ASP A 223      21.734  36.229  19.798  1.00  0.300          H  
ATOM   3357  HA  ASP A 223      23.977  34.340  19.304  1.00  0.300          H  
ATOM   3358 1HB  ASP A 223      23.374  36.286  21.555  1.00  0.420          H  
ATOM   3359 2HB  ASP A 223      24.688  35.151  21.557  1.00  0.420          H  
ATOM   3360  N   CYS A 224      21.411  33.532  20.923  1.00  0.230          N  
ATOM   3361  CA  CYS A 224      20.706  32.584  21.783  1.00  0.240          C  
ATOM   3362  C   CYS A 224      20.951  31.134  21.401  1.00  0.170          C  
ATOM   3363  O   CYS A 224      20.977  30.800  20.217  1.00  0.130          O  
ATOM   3364  CB  CYS A 224      19.207  32.832  21.682  1.00  0.330          C  
ATOM   3365  SG  CYS A 224      18.625  34.485  22.236  1.00  0.330          S  
ATOM   3366  H   CYS A 224      20.866  34.145  20.331  1.00  0.280          H  
ATOM   3367  HA  CYS A 224      21.034  32.727  22.807  1.00  0.290          H  
ATOM   3368 1HB  CYS A 224      18.922  32.713  20.645  1.00  0.400          H  
ATOM   3369 2HB  CYS A 224      18.672  32.074  22.247  1.00  0.400          H  
ATOM   3370  N   PHE A 225      21.070  30.246  22.400  1.00  0.210          N  
ATOM   3371  CA  PHE A 225      21.212  28.816  22.106  1.00  0.170          C  
ATOM   3372  C   PHE A 225      19.912  28.284  21.472  1.00  0.160          C  
ATOM   3373  O   PHE A 225      19.951  27.458  20.554  1.00  0.180          O  
ATOM   3374  CB  PHE A 225      21.584  28.039  23.374  1.00  0.250          C  
ATOM   3375  CG  PHE A 225      23.017  28.321  23.930  1.00  0.250          C  
ATOM   3376  CD1 PHE A 225      24.060  28.856  23.154  1.00  0.250          C  
ATOM   3377  CD2 PHE A 225      23.303  28.049  25.258  1.00  0.250          C  
ATOM   3378  CE1 PHE A 225      25.301  29.096  23.710  1.00  0.250          C  
ATOM   3379  CE2 PHE A 225      24.547  28.296  25.805  1.00  0.250          C  
ATOM   3380  CZ  PHE A 225      25.544  28.821  25.028  1.00  0.250          C  
ATOM   3381  H   PHE A 225      21.078  30.558  23.380  1.00  0.250          H  
ATOM   3382  HA  PHE A 225      21.993  28.685  21.364  1.00  0.200          H  
ATOM   3383 1HB  PHE A 225      20.869  28.291  24.164  1.00  0.300          H  
ATOM   3384 2HB  PHE A 225      21.491  26.968  23.193  1.00  0.300          H  
ATOM   3385  HD1 PHE A 225      23.916  29.102  22.111  1.00  0.300          H  
ATOM   3386  HD2 PHE A 225      22.527  27.637  25.883  1.00  0.300          H  
ATOM   3387  HE1 PHE A 225      26.095  29.519  23.093  1.00  0.300          H  
ATOM   3388  HE2 PHE A 225      24.735  28.073  26.855  1.00  0.300          H  
ATOM   3389  HZ  PHE A 225      26.527  29.023  25.454  1.00  0.300          H  
ATOM   3390  N   ALA A 226      18.770  28.782  21.959  1.00  0.170          N  
ATOM   3391  CA  ALA A 226      17.429  28.467  21.456  1.00  0.190          C  
ATOM   3392  C   ALA A 226      16.525  29.643  21.768  1.00  0.190          C  
ATOM   3393  O   ALA A 226      16.719  30.322  22.780  1.00  0.210          O  
ATOM   3394  CB  ALA A 226      16.864  27.200  22.066  1.00  0.260          C  
ATOM   3395  H   ALA A 226      18.840  29.418  22.736  1.00  0.200          H  
ATOM   3396  HA  ALA A 226      17.477  28.353  20.372  1.00  0.230          H  
ATOM   3397 1HB  ALA A 226      15.868  27.014  21.666  1.00  0.310          H  
ATOM   3398 2HB  ALA A 226      17.499  26.390  21.806  1.00  0.310          H  
ATOM   3399 3HB  ALA A 226      16.810  27.295  23.143  1.00  0.310          H  
ATOM   3400  N   CYS A 227      15.517  29.849  20.931  1.00  0.240          N  
ATOM   3401  CA  CYS A 227      14.568  30.940  21.133  1.00  0.240          C  
ATOM   3402  C   CYS A 227      13.459  30.578  22.106  1.00  0.240          C  
ATOM   3403  O   CYS A 227      12.926  29.467  22.066  1.00  0.240          O  
ATOM   3404  CB  CYS A 227      13.942  31.331  19.795  1.00  0.340          C  
ATOM   3405  SG  CYS A 227      15.135  31.900  18.559  1.00  0.340          S  
ATOM   3406  H   CYS A 227      15.442  29.271  20.105  1.00  0.290          H  
ATOM   3407  HA  CYS A 227      15.104  31.792  21.547  1.00  0.290          H  
ATOM   3408 1HB  CYS A 227      13.404  30.479  19.377  1.00  0.400          H  
ATOM   3409 2HB  CYS A 227      13.213  32.129  19.950  1.00  0.400          H  
ATOM   3410  N   ARG A 228      13.101  31.557  22.949  1.00  0.260          N  
ATOM   3411  CA  ARG A 228      12.013  31.476  23.913  1.00  0.280          C  
ATOM   3412  C   ARG A 228      10.656  31.313  23.241  1.00  0.290          C  
ATOM   3413  O   ARG A 228       9.834  30.518  23.698  1.00  0.300          O  
ATOM   3414  CB  ARG A 228      11.989  32.721  24.787  1.00  0.380          C  
ATOM   3415  CG  ARG A 228      10.988  32.685  25.924  1.00  0.380          C  
ATOM   3416  CD  ARG A 228      10.991  33.954  26.731  1.00  0.380          C  
ATOM   3417  NE  ARG A 228      12.272  34.205  27.416  1.00  0.380          N  
ATOM   3418  CZ  ARG A 228      12.681  33.630  28.578  1.00  0.380          C  
ATOM   3419  NH1 ARG A 228      11.932  32.738  29.204  1.00  0.380          N  
ATOM   3420  NH2 ARG A 228      13.849  33.981  29.077  1.00  0.380          N  
ATOM   3421  H   ARG A 228      13.639  32.424  22.940  1.00  0.310          H  
ATOM   3422  HA  ARG A 228      12.184  30.612  24.552  1.00  0.340          H  
ATOM   3423 1HB  ARG A 228      12.975  32.866  25.226  1.00  0.460          H  
ATOM   3424 2HB  ARG A 228      11.769  33.600  24.176  1.00  0.460          H  
ATOM   3425 1HG  ARG A 228       9.985  32.547  25.525  1.00  0.460          H  
ATOM   3426 2HG  ARG A 228      11.230  31.850  26.576  1.00  0.460          H  
ATOM   3427 1HD  ARG A 228      10.810  34.791  26.050  1.00  0.460          H  
ATOM   3428 2HD  ARG A 228      10.195  33.925  27.472  1.00  0.460          H  
ATOM   3429  HE  ARG A 228      12.903  34.925  27.008  1.00  0.460          H  
ATOM   3430 1HH1 ARG A 228      11.039  32.470  28.827  1.00  0.460          H  
ATOM   3431 2HH1 ARG A 228      12.261  32.330  30.071  1.00  0.460          H  
ATOM   3432 1HH2 ARG A 228      14.418  34.662  28.575  1.00  0.460          H  
ATOM   3433 2HH2 ARG A 228      14.215  33.560  29.942  1.00  0.460          H  
ATOM   3434  N   HIS A 229      10.401  32.083  22.173  1.00  0.300          N  
ATOM   3435  CA  HIS A 229       9.111  31.985  21.501  1.00  0.320          C  
ATOM   3436  C   HIS A 229       9.245  31.643  20.020  1.00  0.280          C  
ATOM   3437  O   HIS A 229       8.917  30.519  19.641  1.00  0.280          O  
ATOM   3438  CB  HIS A 229       8.333  33.288  21.666  1.00  0.440          C  
ATOM   3439  CG  HIS A 229       7.964  33.584  23.091  1.00  0.440          C  
ATOM   3440  ND1 HIS A 229       7.090  32.792  23.815  1.00  0.440          N  
ATOM   3441  CD2 HIS A 229       8.343  34.585  23.921  1.00  0.440          C  
ATOM   3442  CE1 HIS A 229       6.951  33.297  25.029  1.00  0.440          C  
ATOM   3443  NE2 HIS A 229       7.696  34.383  25.119  1.00  0.440          N  
ATOM   3444  H   HIS A 229      11.101  32.731  21.841  1.00  0.360          H  
ATOM   3445  HA  HIS A 229       8.526  31.190  21.957  1.00  0.380          H  
ATOM   3446 1HB  HIS A 229       8.938  34.111  21.297  1.00  0.530          H  
ATOM   3447 2HB  HIS A 229       7.424  33.256  21.071  1.00  0.530          H  
ATOM   3448  HD1 HIS A 229       6.927  31.821  23.628  1.00  0.530          H  
ATOM   3449  HD2 HIS A 229       9.012  35.440  23.797  1.00  0.530          H  
ATOM   3450  HE1 HIS A 229       6.301  32.814  25.758  1.00  0.530          H  
ATOM   3451  N   PHE A 230       9.796  32.550  19.186  1.00  0.270          N  
ATOM   3452  CA  PHE A 230       9.948  32.206  17.772  1.00  0.250          C  
ATOM   3453  C   PHE A 230      11.305  32.542  17.164  1.00  0.240          C  
ATOM   3454  O   PHE A 230      11.957  33.525  17.530  1.00  0.290          O  
ATOM   3455  CB  PHE A 230       8.898  32.907  16.922  1.00  0.360          C  
ATOM   3456  CG  PHE A 230       7.528  32.586  17.265  1.00  0.360          C  
ATOM   3457  CD1 PHE A 230       6.836  33.390  18.143  1.00  0.360          C  
ATOM   3458  CD2 PHE A 230       6.913  31.472  16.735  1.00  0.360          C  
ATOM   3459  CE1 PHE A 230       5.552  33.090  18.496  1.00  0.360          C  
ATOM   3460  CE2 PHE A 230       5.635  31.162  17.086  1.00  0.360          C  
ATOM   3461  CZ  PHE A 230       4.949  31.971  17.970  1.00  0.360          C  
ATOM   3462  H   PHE A 230      10.035  33.495  19.491  1.00  0.320          H  
ATOM   3463  HA  PHE A 230       9.799  31.137  17.679  1.00  0.300          H  
ATOM   3464 1HB  PHE A 230       9.023  33.972  16.985  1.00  0.430          H  
ATOM   3465 2HB  PHE A 230       9.057  32.614  15.900  1.00  0.430          H  
ATOM   3466  HD1 PHE A 230       7.330  34.268  18.562  1.00  0.430          H  
ATOM   3467  HD2 PHE A 230       7.457  30.830  16.039  1.00  0.430          H  
ATOM   3468  HE1 PHE A 230       5.016  33.732  19.197  1.00  0.430          H  
ATOM   3469  HE2 PHE A 230       5.158  30.270  16.670  1.00  0.430          H  
ATOM   3470  HZ  PHE A 230       3.927  31.715  18.249  1.00  0.430          H  
ATOM   3471  N   ASN A 231      11.713  31.723  16.199  1.00  0.220          N  
ATOM   3472  CA  ASN A 231      12.932  31.928  15.417  1.00  0.220          C  
ATOM   3473  C   ASN A 231      12.693  32.572  14.039  1.00  0.240          C  
ATOM   3474  O   ASN A 231      12.122  31.949  13.137  1.00  0.270          O  
ATOM   3475  CB  ASN A 231      13.673  30.607  15.266  1.00  0.310          C  
ATOM   3476  CG  ASN A 231      14.995  30.719  14.525  1.00  0.310          C  
ATOM   3477  OD1 ASN A 231      15.148  31.579  13.632  1.00  0.310          O  
ATOM   3478  ND2 ASN A 231      15.937  29.866  14.885  1.00  0.310          N  
ATOM   3479  H   ASN A 231      11.153  30.885  16.033  1.00  0.260          H  
ATOM   3480  HA  ASN A 231      13.578  32.614  15.970  1.00  0.260          H  
ATOM   3481 1HB  ASN A 231      13.858  30.187  16.254  1.00  0.370          H  
ATOM   3482 2HB  ASN A 231      13.038  29.908  14.737  1.00  0.370          H  
ATOM   3483 1HD2 ASN A 231      16.833  29.877  14.440  1.00  0.370          H  
ATOM   3484 2HD2 ASN A 231      15.755  29.199  15.610  1.00  0.370          H  
ATOM   3485  N   ASP A 232      13.072  33.841  13.886  1.00  0.240          N  
ATOM   3486  CA  ASP A 232      12.882  34.548  12.619  1.00  0.280          C  
ATOM   3487  C   ASP A 232      14.250  34.716  11.942  1.00  0.310          C  
ATOM   3488  O   ASP A 232      15.027  35.608  12.297  1.00  0.310          O  
ATOM   3489  CB  ASP A 232      12.209  35.921  12.822  1.00  0.380          C  
ATOM   3490  CG  ASP A 232      11.884  36.679  11.466  1.00  0.380          C  
ATOM   3491  OD1 ASP A 232      11.750  36.024  10.432  1.00  0.380          O  
ATOM   3492  OD2 ASP A 232      11.778  37.883  11.484  1.00  0.380          O  
ATOM   3493  H   ASP A 232      13.531  34.308  14.667  1.00  0.290          H  
ATOM   3494  HA  ASP A 232      12.260  33.948  11.964  1.00  0.340          H  
ATOM   3495 1HB  ASP A 232      11.278  35.781  13.371  1.00  0.450          H  
ATOM   3496 2HB  ASP A 232      12.855  36.551  13.440  1.00  0.450          H  
ATOM   3497  N   SER A 233      14.579  33.808  11.021  1.00  0.340          N  
ATOM   3498  CA  SER A 233      15.868  33.798  10.322  1.00  0.380          C  
ATOM   3499  C   SER A 233      17.081  33.925  11.246  1.00  0.320          C  
ATOM   3500  O   SER A 233      18.026  34.663  10.956  1.00  0.330          O  
ATOM   3501  CB  SER A 233      15.904  34.884   9.261  1.00  0.520          C  
ATOM   3502  OG  SER A 233      14.928  34.662   8.270  1.00  0.520          O  
ATOM   3503  H   SER A 233      13.894  33.105  10.775  1.00  0.410          H  
ATOM   3504  HA  SER A 233      15.951  32.840   9.808  1.00  0.460          H  
ATOM   3505 1HB  SER A 233      15.735  35.854   9.730  1.00  0.620          H  
ATOM   3506 2HB  SER A 233      16.890  34.912   8.801  1.00  0.620          H  
ATOM   3507  HG  SER A 233      14.987  35.417   7.683  1.00  0.620          H  
ATOM   3508  N   GLY A 234      17.065  33.188  12.353  1.00  0.280          N  
ATOM   3509  CA  GLY A 234      18.144  33.176  13.325  1.00  0.240          C  
ATOM   3510  C   GLY A 234      17.942  34.129  14.503  1.00  0.210          C  
ATOM   3511  O   GLY A 234      18.650  34.012  15.502  1.00  0.200          O  
ATOM   3512  H   GLY A 234      16.264  32.590  12.544  1.00  0.340          H  
ATOM   3513 1HA  GLY A 234      18.255  32.162  13.705  1.00  0.290          H  
ATOM   3514 2HA  GLY A 234      19.077  33.423  12.821  1.00  0.290          H  
ATOM   3515  N   ALA A 235      17.001  35.067  14.410  1.00  0.230          N  
ATOM   3516  CA  ALA A 235      16.762  35.990  15.515  1.00  0.230          C  
ATOM   3517  C   ALA A 235      15.649  35.485  16.402  1.00  0.220          C  
ATOM   3518  O   ALA A 235      14.609  35.022  15.928  1.00  0.220          O  
ATOM   3519  CB  ALA A 235      16.410  37.365  14.989  1.00  0.320          C  
ATOM   3520  H   ALA A 235      16.435  35.157  13.562  1.00  0.280          H  
ATOM   3521  HA  ALA A 235      17.663  36.054  16.123  1.00  0.280          H  
ATOM   3522 1HB  ALA A 235      16.246  38.039  15.830  1.00  0.390          H  
ATOM   3523 2HB  ALA A 235      17.225  37.741  14.376  1.00  0.390          H  
ATOM   3524 3HB  ALA A 235      15.502  37.298  14.389  1.00  0.390          H  
ATOM   3525  N   CYS A 236      15.815  35.628  17.697  1.00  0.220          N  
ATOM   3526  CA  CYS A 236      14.753  35.245  18.590  1.00  0.220          C  
ATOM   3527  C   CYS A 236      13.844  36.425  18.838  1.00  0.230          C  
ATOM   3528  O   CYS A 236      14.285  37.497  19.260  1.00  0.240          O  
ATOM   3529  CB  CYS A 236      15.345  34.687  19.863  1.00  0.310          C  
ATOM   3530  SG  CYS A 236      16.347  33.219  19.552  1.00  0.310          S  
ATOM   3531  H   CYS A 236      16.707  35.947  18.073  1.00  0.260          H  
ATOM   3532  HA  CYS A 236      14.155  34.477  18.115  1.00  0.260          H  
ATOM   3533 1HB  CYS A 236      15.974  35.437  20.348  1.00  0.370          H  
ATOM   3534 2HB  CYS A 236      14.555  34.414  20.552  1.00  0.370          H  
ATOM   3535  N   VAL A 237      12.573  36.223  18.521  1.00  0.240          N  
ATOM   3536  CA  VAL A 237      11.568  37.259  18.631  1.00  0.270          C  
ATOM   3537  C   VAL A 237      10.353  36.737  19.409  1.00  0.280          C  
ATOM   3538  O   VAL A 237      10.100  35.527  19.412  1.00  0.270          O  
ATOM   3539  CB  VAL A 237      11.154  37.689  17.185  1.00  0.370          C  
ATOM   3540  CG1 VAL A 237      12.378  38.241  16.435  1.00  0.370          C  
ATOM   3541  CG2 VAL A 237      10.553  36.480  16.401  1.00  0.370          C  
ATOM   3542  H   VAL A 237      12.325  35.287  18.185  1.00  0.290          H  
ATOM   3543  HA  VAL A 237      12.015  38.103  19.151  1.00  0.320          H  
ATOM   3544  HB  VAL A 237      10.414  38.478  17.238  1.00  0.440          H  
ATOM   3545 1HG1 VAL A 237      12.079  38.557  15.434  1.00  0.440          H  
ATOM   3546 2HG1 VAL A 237      12.786  39.093  16.979  1.00  0.440          H  
ATOM   3547 3HG1 VAL A 237      13.144  37.472  16.345  1.00  0.440          H  
ATOM   3548 1HG2 VAL A 237      10.265  36.804  15.402  1.00  0.440          H  
ATOM   3549 2HG2 VAL A 237      11.290  35.684  16.321  1.00  0.440          H  
ATOM   3550 3HG2 VAL A 237       9.678  36.113  16.916  1.00  0.440          H  
ATOM   3551  N   PRO A 238       9.568  37.612  20.075  1.00  0.320          N  
ATOM   3552  CA  PRO A 238       8.340  37.241  20.751  1.00  0.340          C  
ATOM   3553  C   PRO A 238       7.224  36.880  19.781  1.00  0.340          C  
ATOM   3554  O   PRO A 238       6.284  36.165  20.139  1.00  0.350          O  
ATOM   3555  CB  PRO A 238       8.005  38.506  21.551  1.00  0.510          C  
ATOM   3556  CG  PRO A 238       8.678  39.645  20.793  1.00  0.510          C  
ATOM   3557  CD  PRO A 238       9.944  39.038  20.211  1.00  0.510          C  
ATOM   3558  HA  PRO A 238       8.553  36.409  21.436  1.00  0.410          H  
ATOM   3559 1HB  PRO A 238       6.915  38.626  21.627  1.00  0.610          H  
ATOM   3560 2HB  PRO A 238       8.393  38.399  22.582  1.00  0.610          H  
ATOM   3561 1HG  PRO A 238       7.999  40.057  20.031  1.00  0.610          H  
ATOM   3562 2HG  PRO A 238       8.899  40.467  21.495  1.00  0.610          H  
ATOM   3563 1HD  PRO A 238      10.157  39.506  19.250  1.00  0.610          H  
ATOM   3564 2HD  PRO A 238      10.774  39.154  20.921  1.00  0.610          H  
ATOM   3565  N   ARG A 239       7.307  37.396  18.551  1.00  0.340          N  
ATOM   3566  CA  ARG A 239       6.278  37.165  17.553  1.00  0.350          C  
ATOM   3567  C   ARG A 239       6.858  37.160  16.151  1.00  0.310          C  
ATOM   3568  O   ARG A 239       7.816  37.877  15.859  1.00  0.300          O  
ATOM   3569  CB  ARG A 239       5.211  38.267  17.599  1.00  0.490          C  
ATOM   3570  CG  ARG A 239       4.393  38.414  18.909  1.00  0.490          C  
ATOM   3571  CD  ARG A 239       3.449  37.274  19.135  1.00  0.490          C  
ATOM   3572  NE  ARG A 239       2.603  37.491  20.308  1.00  0.490          N  
ATOM   3573  CZ  ARG A 239       2.933  37.195  21.596  1.00  0.490          C  
ATOM   3574  NH1 ARG A 239       4.109  36.668  21.914  1.00  0.490          N  
ATOM   3575  NH2 ARG A 239       2.052  37.443  22.556  1.00  0.490          N  
ATOM   3576  H   ARG A 239       8.058  38.025  18.298  1.00  0.410          H  
ATOM   3577  HA  ARG A 239       5.818  36.196  17.735  1.00  0.420          H  
ATOM   3578 1HB  ARG A 239       5.691  39.226  17.415  1.00  0.580          H  
ATOM   3579 2HB  ARG A 239       4.501  38.108  16.784  1.00  0.580          H  
ATOM   3580 1HG  ARG A 239       5.044  38.516  19.765  1.00  0.580          H  
ATOM   3581 2HG  ARG A 239       3.787  39.315  18.831  1.00  0.580          H  
ATOM   3582 1HD  ARG A 239       2.798  37.183  18.266  1.00  0.580          H  
ATOM   3583 2HD  ARG A 239       3.984  36.343  19.266  1.00  0.580          H  
ATOM   3584  HE  ARG A 239       1.690  37.891  20.144  1.00  0.580          H  
ATOM   3585 1HH1 ARG A 239       4.825  36.468  21.196  1.00  0.580          H  
ATOM   3586 2HH1 ARG A 239       4.323  36.458  22.877  1.00  0.580          H  
ATOM   3587 1HH2 ARG A 239       1.152  37.844  22.327  1.00  0.580          H  
ATOM   3588 2HH2 ARG A 239       2.276  37.231  23.517  1.00  0.580          H  
ATOM   3589  N   CYS A 240       6.221  36.426  15.264  1.00  0.330          N  
ATOM   3590  CA  CYS A 240       6.586  36.460  13.861  1.00  0.310          C  
ATOM   3591  C   CYS A 240       6.005  37.721  13.225  1.00  0.300          C  
ATOM   3592  O   CYS A 240       4.989  38.232  13.706  1.00  0.320          O  
ATOM   3593  CB  CYS A 240       6.057  35.215  13.144  1.00  0.440          C  
ATOM   3594  SG  CYS A 240       6.786  33.666  13.724  1.00  0.440          S  
ATOM   3595  H   CYS A 240       5.455  35.840  15.563  1.00  0.400          H  
ATOM   3596  HA  CYS A 240       7.669  36.478  13.791  1.00  0.370          H  
ATOM   3597 1HB  CYS A 240       4.977  35.149  13.280  1.00  0.530          H  
ATOM   3598 2HB  CYS A 240       6.236  35.298  12.085  1.00  0.530          H  
ATOM   3599  N   PRO A 241       6.615  38.284  12.167  1.00  0.300          N  
ATOM   3600  CA  PRO A 241       6.087  39.429  11.435  1.00  0.320          C  
ATOM   3601  C   PRO A 241       4.635  39.170  11.066  1.00  0.300          C  
ATOM   3602  O   PRO A 241       4.290  38.113  10.534  1.00  0.290          O  
ATOM   3603  CB  PRO A 241       7.021  39.477  10.227  1.00  0.480          C  
ATOM   3604  CG  PRO A 241       8.341  38.945  10.773  1.00  0.480          C  
ATOM   3605  CD  PRO A 241       7.963  37.848  11.740  1.00  0.480          C  
ATOM   3606  HA  PRO A 241       6.178  40.333  12.054  1.00  0.380          H  
ATOM   3607 1HB  PRO A 241       6.621  38.861   9.409  1.00  0.580          H  
ATOM   3608 2HB  PRO A 241       7.095  40.502   9.839  1.00  0.580          H  
ATOM   3609 1HG  PRO A 241       8.979  38.578   9.951  1.00  0.580          H  
ATOM   3610 2HG  PRO A 241       8.909  39.749  11.262  1.00  0.580          H  
ATOM   3611 1HD  PRO A 241       7.952  36.878  11.274  1.00  0.580          H  
ATOM   3612 2HD  PRO A 241       8.689  37.900  12.571  1.00  0.580          H  
ATOM   3613  N   GLN A 242       3.803  40.173  11.311  1.00  0.290          N  
ATOM   3614  CA  GLN A 242       2.367  40.049  11.137  1.00  0.270          C  
ATOM   3615  C   GLN A 242       1.879  40.306   9.724  1.00  0.280          C  
ATOM   3616  O   GLN A 242       2.551  41.008   8.981  1.00  0.380          O  
ATOM   3617  CB  GLN A 242       1.698  41.025  12.105  1.00  0.390          C  
ATOM   3618  CG  GLN A 242       1.997  40.699  13.547  1.00  0.390          C  
ATOM   3619  CD  GLN A 242       1.377  39.394  13.945  1.00  0.390          C  
ATOM   3620  OE1 GLN A 242       0.147  39.277  13.913  1.00  0.390          O  
ATOM   3621  NE2 GLN A 242       2.189  38.404  14.290  1.00  0.390          N  
ATOM   3622  H   GLN A 242       4.175  41.030  11.698  1.00  0.350          H  
ATOM   3623  HA  GLN A 242       2.124  39.041  11.438  1.00  0.320          H  
ATOM   3624 1HB  GLN A 242       2.053  42.039  11.903  1.00  0.460          H  
ATOM   3625 2HB  GLN A 242       0.622  41.027  11.968  1.00  0.460          H  
ATOM   3626 1HG  GLN A 242       3.075  40.613  13.690  1.00  0.460          H  
ATOM   3627 2HG  GLN A 242       1.594  41.485  14.184  1.00  0.460          H  
ATOM   3628 1HE2 GLN A 242       1.817  37.522  14.558  1.00  0.460          H  
ATOM   3629 2HE2 GLN A 242       3.211  38.516  14.260  1.00  0.460          H  
ATOM   3630  N   PRO A 243       0.723  39.717   9.317  1.00  0.260          N  
ATOM   3631  CA  PRO A 243       0.024  39.938   8.055  1.00  0.290          C  
ATOM   3632  C   PRO A 243      -0.220  41.391   7.691  1.00  0.280          C  
ATOM   3633  O   PRO A 243      -0.185  41.718   6.505  1.00  0.290          O  
ATOM   3634  CB  PRO A 243      -1.307  39.215   8.294  1.00  0.430          C  
ATOM   3635  CG  PRO A 243      -0.960  38.093   9.226  1.00  0.430          C  
ATOM   3636  CD  PRO A 243       0.084  38.668  10.157  1.00  0.430          C  
ATOM   3637  HA  PRO A 243       0.576  39.447   7.250  1.00  0.350          H  
ATOM   3638 1HB  PRO A 243      -2.048  39.915   8.711  1.00  0.520          H  
ATOM   3639 2HB  PRO A 243      -1.712  38.854   7.337  1.00  0.520          H  
ATOM   3640 1HG  PRO A 243      -1.866  37.749   9.759  1.00  0.520          H  
ATOM   3641 2HG  PRO A 243      -0.586  37.222   8.656  1.00  0.520          H  
ATOM   3642 1HD  PRO A 243      -0.377  39.084  11.066  1.00  0.520          H  
ATOM   3643 2HD  PRO A 243       0.783  37.839  10.368  1.00  0.520          H  
ATOM   3644  N   LEU A 244      -0.457  42.261   8.681  1.00  0.270          N  
ATOM   3645  CA  LEU A 244      -0.689  43.662   8.378  1.00  0.270          C  
ATOM   3646  C   LEU A 244       0.226  44.568   9.171  1.00  0.280          C  
ATOM   3647  O   LEU A 244       0.528  44.281  10.333  1.00  0.290          O  
ATOM   3648  CB  LEU A 244      -2.113  44.080   8.750  1.00  0.380          C  
ATOM   3649  CG  LEU A 244      -3.302  43.357   8.105  1.00  0.380          C  
ATOM   3650  CD1 LEU A 244      -4.573  43.801   8.811  1.00  0.380          C  
ATOM   3651  CD2 LEU A 244      -3.388  43.702   6.640  1.00  0.380          C  
ATOM   3652  H   LEU A 244      -0.504  41.976   9.650  1.00  0.320          H  
ATOM   3653  HA  LEU A 244      -0.499  43.826   7.325  1.00  0.320          H  
ATOM   3654 1HB  LEU A 244      -2.222  44.022   9.831  1.00  0.450          H  
ATOM   3655 2HB  LEU A 244      -2.194  45.111   8.455  1.00  0.450          H  
ATOM   3656  HG  LEU A 244      -3.189  42.281   8.226  1.00  0.450          H  
ATOM   3657 1HD1 LEU A 244      -5.429  43.293   8.371  1.00  0.450          H  
ATOM   3658 2HD1 LEU A 244      -4.511  43.553   9.871  1.00  0.450          H  
ATOM   3659 3HD1 LEU A 244      -4.699  44.873   8.699  1.00  0.450          H  
ATOM   3660 1HD2 LEU A 244      -4.238  43.194   6.191  1.00  0.450          H  
ATOM   3661 2HD2 LEU A 244      -3.509  44.780   6.522  1.00  0.450          H  
ATOM   3662 3HD2 LEU A 244      -2.492  43.381   6.158  1.00  0.450          H  
ATOM   3663  N   VAL A 245       0.594  45.688   8.558  1.00  0.270          N  
ATOM   3664  CA  VAL A 245       1.355  46.749   9.214  1.00  0.290          C  
ATOM   3665  C   VAL A 245       0.741  48.108   8.929  1.00  0.280          C  
ATOM   3666  O   VAL A 245       0.113  48.316   7.889  1.00  0.270          O  
ATOM   3667  CB  VAL A 245       2.840  46.733   8.780  1.00  0.400          C  
ATOM   3668  CG1 VAL A 245       3.522  45.458   9.256  1.00  0.400          C  
ATOM   3669  CG2 VAL A 245       2.926  46.823   7.244  1.00  0.400          C  
ATOM   3670  H   VAL A 245       0.287  45.807   7.587  1.00  0.320          H  
ATOM   3671  HA  VAL A 245       1.325  46.585  10.294  1.00  0.350          H  
ATOM   3672  HB  VAL A 245       3.350  47.575   9.231  1.00  0.480          H  
ATOM   3673 1HG1 VAL A 245       4.569  45.466   8.955  1.00  0.480          H  
ATOM   3674 2HG1 VAL A 245       3.458  45.408  10.344  1.00  0.480          H  
ATOM   3675 3HG1 VAL A 245       3.035  44.600   8.836  1.00  0.480          H  
ATOM   3676 1HG2 VAL A 245       3.969  46.818   6.938  1.00  0.480          H  
ATOM   3677 2HG2 VAL A 245       2.413  45.968   6.795  1.00  0.480          H  
ATOM   3678 3HG2 VAL A 245       2.455  47.743   6.896  1.00  0.480          H  
ATOM   3679  N   TYR A 246       0.965  49.054   9.822  1.00  0.290          N  
ATOM   3680  CA  TYR A 246       0.446  50.400   9.634  1.00  0.280          C  
ATOM   3681  C   TYR A 246       1.246  51.227   8.636  1.00  0.280          C  
ATOM   3682  O   TYR A 246       2.470  51.377   8.748  1.00  0.320          O  
ATOM   3683  CB  TYR A 246       0.402  51.116  10.974  1.00  0.400          C  
ATOM   3684  CG  TYR A 246      -0.242  52.482  10.971  1.00  0.400          C  
ATOM   3685  CD1 TYR A 246      -1.626  52.599  11.068  1.00  0.400          C  
ATOM   3686  CD2 TYR A 246       0.535  53.614  10.885  1.00  0.400          C  
ATOM   3687  CE1 TYR A 246      -2.208  53.860  11.104  1.00  0.400          C  
ATOM   3688  CE2 TYR A 246      -0.042  54.850  10.922  1.00  0.400          C  
ATOM   3689  CZ  TYR A 246      -1.397  54.988  11.039  1.00  0.400          C  
ATOM   3690  OH  TYR A 246      -1.940  56.259  11.078  1.00  0.400          O  
ATOM   3691  H   TYR A 246       1.474  48.812  10.678  1.00  0.350          H  
ATOM   3692  HA  TYR A 246      -0.563  50.330   9.243  1.00  0.340          H  
ATOM   3693 1HB  TYR A 246      -0.142  50.500  11.665  1.00  0.480          H  
ATOM   3694 2HB  TYR A 246       1.409  51.216  11.366  1.00  0.480          H  
ATOM   3695  HD1 TYR A 246      -2.250  51.706  11.127  1.00  0.480          H  
ATOM   3696  HD2 TYR A 246       1.612  53.531  10.795  1.00  0.480          H  
ATOM   3697  HE1 TYR A 246      -3.292  53.969  11.188  1.00  0.480          H  
ATOM   3698  HE2 TYR A 246       0.586  55.735  10.868  1.00  0.480          H  
ATOM   3699  HH  TYR A 246      -2.892  56.229  11.364  1.00  0.480          H  
ATOM   3700  N   ASN A 247       0.524  51.793   7.676  1.00  0.270          N  
ATOM   3701  CA  ASN A 247       1.056  52.680   6.657  1.00  0.300          C  
ATOM   3702  C   ASN A 247       0.661  54.117   6.999  1.00  0.260          C  
ATOM   3703  O   ASN A 247      -0.513  54.518   6.890  1.00  0.280          O  
ATOM   3704  CB  ASN A 247       0.604  52.279   5.260  1.00  0.410          C  
ATOM   3705  CG  ASN A 247       1.256  53.127   4.141  1.00  0.410          C  
ATOM   3706  OD1 ASN A 247       1.750  54.254   4.379  1.00  0.410          O  
ATOM   3707  ND2 ASN A 247       1.262  52.601   2.927  1.00  0.410          N  
ATOM   3708  H   ASN A 247      -0.474  51.570   7.653  1.00  0.320          H  
ATOM   3709  HA  ASN A 247       2.144  52.626   6.683  1.00  0.360          H  
ATOM   3710 1HB  ASN A 247       0.848  51.227   5.088  1.00  0.490          H  
ATOM   3711 2HB  ASN A 247      -0.475  52.363   5.194  1.00  0.490          H  
ATOM   3712 1HD2 ASN A 247       1.664  53.100   2.162  1.00  0.490          H  
ATOM   3713 2HD2 ASN A 247       0.829  51.687   2.763  1.00  0.490          H  
ATOM   3714  N   LYS A 248       1.648  54.890   7.439  1.00  0.270          N  
ATOM   3715  CA  LYS A 248       1.474  56.270   7.899  1.00  0.260          C  
ATOM   3716  C   LYS A 248       0.957  57.220   6.825  1.00  0.250          C  
ATOM   3717  O   LYS A 248       0.523  58.327   7.130  1.00  0.260          O  
ATOM   3718  CB  LYS A 248       2.793  56.812   8.454  1.00  0.370          C  
ATOM   3719  CG  LYS A 248       3.883  57.043   7.394  1.00  0.370          C  
ATOM   3720  CD  LYS A 248       5.189  57.526   8.013  1.00  0.370          C  
ATOM   3721  CE  LYS A 248       6.241  57.800   6.936  1.00  0.370          C  
ATOM   3722  NZ  LYS A 248       7.541  58.241   7.523  1.00  0.370          N  
ATOM   3723  H   LYS A 248       2.570  54.474   7.486  1.00  0.320          H  
ATOM   3724  HA  LYS A 248       0.736  56.273   8.692  1.00  0.310          H  
ATOM   3725 1HB  LYS A 248       2.609  57.761   8.956  1.00  0.440          H  
ATOM   3726 2HB  LYS A 248       3.184  56.117   9.198  1.00  0.440          H  
ATOM   3727 1HG  LYS A 248       4.061  56.128   6.831  1.00  0.440          H  
ATOM   3728 2HG  LYS A 248       3.547  57.811   6.705  1.00  0.440          H  
ATOM   3729 1HD  LYS A 248       5.004  58.444   8.572  1.00  0.440          H  
ATOM   3730 2HD  LYS A 248       5.572  56.771   8.700  1.00  0.440          H  
ATOM   3731 1HE  LYS A 248       6.403  56.892   6.358  1.00  0.440          H  
ATOM   3732 2HE  LYS A 248       5.870  58.580   6.268  1.00  0.440          H  
ATOM   3733 1HZ  LYS A 248       8.206  58.412   6.781  1.00  0.440          H  
ATOM   3734 2HZ  LYS A 248       7.404  59.092   8.052  1.00  0.440          H  
ATOM   3735 3HZ  LYS A 248       7.898  57.521   8.134  1.00  0.440          H  
ATOM   3736  N   LEU A 249       1.079  56.828   5.562  1.00  0.260          N  
ATOM   3737  CA  LEU A 249       0.641  57.687   4.481  1.00  0.270          C  
ATOM   3738  C   LEU A 249      -0.783  57.384   4.040  1.00  0.290          C  
ATOM   3739  O   LEU A 249      -1.325  58.092   3.187  1.00  0.480          O  
ATOM   3740  CB  LEU A 249       1.581  57.517   3.285  1.00  0.370          C  
ATOM   3741  CG  LEU A 249       3.087  57.837   3.535  1.00  0.370          C  
ATOM   3742  CD1 LEU A 249       3.863  57.530   2.272  1.00  0.370          C  
ATOM   3743  CD2 LEU A 249       3.275  59.299   3.959  1.00  0.370          C  
ATOM   3744  H   LEU A 249       1.446  55.900   5.346  1.00  0.310          H  
ATOM   3745  HA  LEU A 249       0.656  58.716   4.825  1.00  0.320          H  
ATOM   3746 1HB  LEU A 249       1.512  56.484   2.944  1.00  0.450          H  
ATOM   3747 2HB  LEU A 249       1.231  58.162   2.480  1.00  0.450          H  
ATOM   3748  HG  LEU A 249       3.466  57.188   4.319  1.00  0.450          H  
ATOM   3749 1HD1 LEU A 249       4.922  57.724   2.438  1.00  0.450          H  
ATOM   3750 2HD1 LEU A 249       3.725  56.480   2.007  1.00  0.450          H  
ATOM   3751 3HD1 LEU A 249       3.502  58.159   1.459  1.00  0.450          H  
ATOM   3752 1HD2 LEU A 249       4.334  59.492   4.124  1.00  0.450          H  
ATOM   3753 2HD2 LEU A 249       2.906  59.958   3.173  1.00  0.450          H  
ATOM   3754 3HD2 LEU A 249       2.735  59.499   4.881  1.00  0.450          H  
ATOM   3755  N   THR A 250      -1.395  56.318   4.582  1.00  0.260          N  
ATOM   3756  CA  THR A 250      -2.741  55.967   4.176  1.00  0.270          C  
ATOM   3757  C   THR A 250      -3.595  55.915   5.427  1.00  0.230          C  
ATOM   3758  O   THR A 250      -4.824  55.984   5.350  1.00  0.300          O  
ATOM   3759  CB  THR A 250      -2.800  54.645   3.386  1.00  0.370          C  
ATOM   3760  OG1 THR A 250      -2.422  53.554   4.210  1.00  0.370          O  
ATOM   3761  CG2 THR A 250      -1.811  54.729   2.226  1.00  0.370          C  
ATOM   3762  H   THR A 250      -0.972  55.748   5.317  1.00  0.310          H  
ATOM   3763  HA  THR A 250      -3.139  56.753   3.536  1.00  0.320          H  
ATOM   3764  HB  THR A 250      -3.807  54.482   3.008  1.00  0.450          H  
ATOM   3765  HG1 THR A 250      -2.470  52.722   3.674  1.00  0.450          H  
ATOM   3766 1HG2 THR A 250      -1.842  53.798   1.659  1.00  0.450          H  
ATOM   3767 2HG2 THR A 250      -2.081  55.562   1.580  1.00  0.450          H  
ATOM   3768 3HG2 THR A 250      -0.806  54.878   2.605  1.00  0.450          H  
ATOM   3769  N   PHE A 251      -2.921  55.891   6.594  1.00  0.190          N  
ATOM   3770  CA  PHE A 251      -3.544  55.846   7.922  1.00  0.180          C  
ATOM   3771  C   PHE A 251      -4.361  54.579   8.080  1.00  0.230          C  
ATOM   3772  O   PHE A 251      -5.471  54.583   8.626  1.00  0.260          O  
ATOM   3773  CB  PHE A 251      -4.431  57.077   8.110  1.00  0.260          C  
ATOM   3774  CG  PHE A 251      -3.701  58.362   7.839  1.00  0.260          C  
ATOM   3775  CD1 PHE A 251      -3.740  58.964   6.578  1.00  0.260          C  
ATOM   3776  CD2 PHE A 251      -2.999  58.984   8.827  1.00  0.260          C  
ATOM   3777  CE1 PHE A 251      -3.086  60.131   6.327  1.00  0.260          C  
ATOM   3778  CE2 PHE A 251      -2.339  60.171   8.578  1.00  0.260          C  
ATOM   3779  CZ  PHE A 251      -2.383  60.738   7.325  1.00  0.260          C  
ATOM   3780  H   PHE A 251      -1.906  55.801   6.560  1.00  0.230          H  
ATOM   3781  HA  PHE A 251      -2.753  55.852   8.668  1.00  0.220          H  
ATOM   3782 1HB  PHE A 251      -5.297  57.023   7.482  1.00  0.310          H  
ATOM   3783 2HB  PHE A 251      -4.789  57.104   9.143  1.00  0.310          H  
ATOM   3784  HD1 PHE A 251      -4.302  58.489   5.779  1.00  0.310          H  
ATOM   3785  HD2 PHE A 251      -2.971  58.528   9.821  1.00  0.310          H  
ATOM   3786  HE1 PHE A 251      -3.123  60.574   5.332  1.00  0.310          H  
ATOM   3787  HE2 PHE A 251      -1.779  60.663   9.365  1.00  0.310          H  
ATOM   3788  HZ  PHE A 251      -1.857  61.670   7.130  1.00  0.310          H  
ATOM   3789  N   GLN A 252      -3.795  53.496   7.555  1.00  0.300          N  
ATOM   3790  CA  GLN A 252      -4.408  52.165   7.541  1.00  0.420          C  
ATOM   3791  C   GLN A 252      -3.463  51.009   7.755  1.00  0.230          C  
ATOM   3792  O   GLN A 252      -2.254  51.130   7.564  1.00  0.190          O  
ATOM   3793  CB  GLN A 252      -5.142  51.904   6.213  1.00  0.540          C  
ATOM   3794  CG  GLN A 252      -6.380  52.730   5.978  1.00  0.540          C  
ATOM   3795  CD  GLN A 252      -7.541  52.277   6.861  1.00  0.540          C  
ATOM   3796  OE1 GLN A 252      -8.349  51.426   6.467  1.00  0.540          O  
ATOM   3797  NE2 GLN A 252      -7.609  52.818   8.067  1.00  0.540          N  
ATOM   3798  H   GLN A 252      -2.853  53.646   7.172  1.00  0.360          H  
ATOM   3799  HA  GLN A 252      -5.119  52.121   8.359  1.00  0.500          H  
ATOM   3800 1HB  GLN A 252      -4.457  52.100   5.386  1.00  0.650          H  
ATOM   3801 2HB  GLN A 252      -5.423  50.851   6.151  1.00  0.650          H  
ATOM   3802 1HG  GLN A 252      -6.174  53.772   6.183  1.00  0.650          H  
ATOM   3803 2HG  GLN A 252      -6.683  52.623   4.940  1.00  0.650          H  
ATOM   3804 1HE2 GLN A 252      -8.336  52.563   8.698  1.00  0.650          H  
ATOM   3805 2HE2 GLN A 252      -6.898  53.504   8.345  1.00  0.650          H  
ATOM   3806  N   LEU A 253      -4.030  49.874   8.162  1.00  0.270          N  
ATOM   3807  CA  LEU A 253      -3.269  48.640   8.218  1.00  0.190          C  
ATOM   3808  C   LEU A 253      -3.336  48.012   6.832  1.00  0.190          C  
ATOM   3809  O   LEU A 253      -4.422  47.846   6.271  1.00  0.300          O  
ATOM   3810  CB  LEU A 253      -3.852  47.679   9.252  1.00  0.300          C  
ATOM   3811  CG  LEU A 253      -3.890  48.145  10.699  1.00  0.300          C  
ATOM   3812  CD1 LEU A 253      -4.568  47.067  11.534  1.00  0.300          C  
ATOM   3813  CD2 LEU A 253      -2.484  48.406  11.191  1.00  0.300          C  
ATOM   3814  H   LEU A 253      -5.020  49.849   8.370  1.00  0.320          H  
ATOM   3815  HA  LEU A 253      -2.231  48.854   8.433  1.00  0.230          H  
ATOM   3816 1HB  LEU A 253      -4.863  47.419   8.951  1.00  0.360          H  
ATOM   3817 2HB  LEU A 253      -3.264  46.796   9.241  1.00  0.360          H  
ATOM   3818  HG  LEU A 253      -4.477  49.058  10.782  1.00  0.360          H  
ATOM   3819 1HD1 LEU A 253      -4.613  47.387  12.576  1.00  0.360          H  
ATOM   3820 2HD1 LEU A 253      -5.579  46.900  11.163  1.00  0.360          H  
ATOM   3821 3HD1 LEU A 253      -3.999  46.138  11.465  1.00  0.360          H  
ATOM   3822 1HD2 LEU A 253      -2.535  48.721  12.216  1.00  0.360          H  
ATOM   3823 2HD2 LEU A 253      -1.883  47.496  11.118  1.00  0.360          H  
ATOM   3824 3HD2 LEU A 253      -2.028  49.180  10.611  1.00  0.360          H  
ATOM   3825  N   GLU A 254      -2.178  47.690   6.278  1.00  0.230          N  
ATOM   3826  CA  GLU A 254      -2.060  47.144   4.936  1.00  0.260          C  
ATOM   3827  C   GLU A 254      -1.239  45.862   4.941  1.00  0.240          C  
ATOM   3828  O   GLU A 254      -0.437  45.663   5.852  1.00  0.240          O  
ATOM   3829  CB  GLU A 254      -1.407  48.189   4.028  1.00  0.350          C  
ATOM   3830  CG  GLU A 254      -2.238  49.444   3.811  1.00  0.350          C  
ATOM   3831  CD  GLU A 254      -1.554  50.419   2.930  1.00  0.350          C  
ATOM   3832  OE1 GLU A 254      -0.399  50.203   2.634  1.00  0.350          O  
ATOM   3833  OE2 GLU A 254      -2.169  51.387   2.543  1.00  0.350          O  
ATOM   3834  H   GLU A 254      -1.329  47.884   6.816  1.00  0.280          H  
ATOM   3835  HA  GLU A 254      -3.063  46.952   4.581  1.00  0.310          H  
ATOM   3836 1HB  GLU A 254      -0.464  48.504   4.483  1.00  0.420          H  
ATOM   3837 2HB  GLU A 254      -1.166  47.768   3.062  1.00  0.420          H  
ATOM   3838 1HG  GLU A 254      -3.199  49.171   3.379  1.00  0.420          H  
ATOM   3839 2HG  GLU A 254      -2.425  49.918   4.778  1.00  0.420          H  
ATOM   3840  N   PRO A 255      -1.399  44.961   3.954  1.00  0.250          N  
ATOM   3841  CA  PRO A 255      -0.645  43.727   3.853  1.00  0.250          C  
ATOM   3842  C   PRO A 255       0.845  43.979   3.956  1.00  0.250          C  
ATOM   3843  O   PRO A 255       1.379  44.875   3.304  1.00  0.250          O  
ATOM   3844  CB  PRO A 255      -1.032  43.230   2.456  1.00  0.380          C  
ATOM   3845  CG  PRO A 255      -2.432  43.771   2.245  1.00  0.380          C  
ATOM   3846  CD  PRO A 255      -2.414  45.143   2.880  1.00  0.380          C  
ATOM   3847  HA  PRO A 255      -0.971  43.016   4.617  1.00  0.300          H  
ATOM   3848 1HB  PRO A 255      -0.309  43.598   1.714  1.00  0.450          H  
ATOM   3849 2HB  PRO A 255      -0.987  42.132   2.429  1.00  0.450          H  
ATOM   3850 1HG  PRO A 255      -2.668  43.805   1.169  1.00  0.450          H  
ATOM   3851 2HG  PRO A 255      -3.168  43.100   2.712  1.00  0.450          H  
ATOM   3852 1HD  PRO A 255      -2.100  45.900   2.151  1.00  0.450          H  
ATOM   3853 2HD  PRO A 255      -3.417  45.326   3.280  1.00  0.450          H  
ATOM   3854  N   ASN A 256       1.486  43.145   4.761  1.00  0.260          N  
ATOM   3855  CA  ASN A 256       2.908  43.161   5.064  1.00  0.260          C  
ATOM   3856  C   ASN A 256       3.731  42.332   4.072  1.00  0.260          C  
ATOM   3857  O   ASN A 256       3.606  41.095   4.063  1.00  0.260          O  
ATOM   3858  CB  ASN A 256       3.156  42.633   6.456  1.00  0.360          C  
ATOM   3859  CG  ASN A 256       4.619  42.708   6.892  1.00  0.360          C  
ATOM   3860  OD1 ASN A 256       5.518  43.144   6.144  1.00  0.360          O  
ATOM   3861  ND2 ASN A 256       4.862  42.270   8.088  1.00  0.360          N  
ATOM   3862  H   ASN A 256       0.910  42.461   5.253  1.00  0.310          H  
ATOM   3863  HA  ASN A 256       3.230  44.193   5.066  1.00  0.310          H  
ATOM   3864 1HB  ASN A 256       2.541  43.184   7.158  1.00  0.440          H  
ATOM   3865 2HB  ASN A 256       2.834  41.613   6.517  1.00  0.440          H  
ATOM   3866 1HD2 ASN A 256       5.792  42.282   8.452  1.00  0.440          H  
ATOM   3867 2HD2 ASN A 256       4.082  41.891   8.615  1.00  0.440          H  
ATOM   3868  N   PRO A 257       4.607  42.944   3.246  1.00  0.270          N  
ATOM   3869  CA  PRO A 257       5.432  42.282   2.251  1.00  0.280          C  
ATOM   3870  C   PRO A 257       6.312  41.193   2.865  1.00  0.290          C  
ATOM   3871  O   PRO A 257       6.774  40.302   2.151  1.00  0.300          O  
ATOM   3872  CB  PRO A 257       6.299  43.425   1.708  1.00  0.420          C  
ATOM   3873  CG  PRO A 257       5.491  44.671   1.944  1.00  0.420          C  
ATOM   3874  CD  PRO A 257       4.756  44.428   3.242  1.00  0.420          C  
ATOM   3875  HA  PRO A 257       4.786  41.863   1.467  1.00  0.340          H  
ATOM   3876 1HB  PRO A 257       7.268  43.438   2.226  1.00  0.500          H  
ATOM   3877 2HB  PRO A 257       6.516  43.253   0.644  1.00  0.500          H  
ATOM   3878 1HG  PRO A 257       6.156  45.547   1.994  1.00  0.500          H  
ATOM   3879 2HG  PRO A 257       4.804  44.844   1.100  1.00  0.500          H  
ATOM   3880 1HD  PRO A 257       5.346  44.777   4.104  1.00  0.500          H  
ATOM   3881 2HD  PRO A 257       3.790  44.937   3.153  1.00  0.500          H  
ATOM   3882  N   HIS A 258       6.559  41.249   4.182  1.00  0.290          N  
ATOM   3883  CA  HIS A 258       7.388  40.219   4.764  1.00  0.310          C  
ATOM   3884  C   HIS A 258       6.686  39.512   5.916  1.00  0.320          C  
ATOM   3885  O   HIS A 258       7.305  39.209   6.938  1.00  0.350          O  
ATOM   3886  CB  HIS A 258       8.692  40.838   5.250  1.00  0.430          C  
ATOM   3887  CG  HIS A 258       9.444  41.503   4.150  1.00  0.430          C  
ATOM   3888  ND1 HIS A 258      10.110  40.803   3.167  1.00  0.430          N  
ATOM   3889  CD2 HIS A 258       9.617  42.812   3.867  1.00  0.430          C  
ATOM   3890  CE1 HIS A 258      10.666  41.660   2.329  1.00  0.430          C  
ATOM   3891  NE2 HIS A 258      10.381  42.885   2.733  1.00  0.430          N  
ATOM   3892  H   HIS A 258       6.182  41.984   4.780  1.00  0.350          H  
ATOM   3893  HA  HIS A 258       7.624  39.464   4.018  1.00  0.370          H  
ATOM   3894 1HB  HIS A 258       8.478  41.577   6.023  1.00  0.510          H  
ATOM   3895 2HB  HIS A 258       9.325  40.068   5.690  1.00  0.510          H  
ATOM   3896  HD1 HIS A 258       9.884  39.867   2.893  1.00  0.510          H  
ATOM   3897  HD2 HIS A 258       9.270  43.724   4.353  1.00  0.510          H  
ATOM   3898  HE1 HIS A 258      11.243  41.304   1.477  1.00  0.510          H  
ATOM   3899  N   THR A 259       5.427  39.143   5.674  1.00  0.320          N  
ATOM   3900  CA  THR A 259       4.609  38.334   6.583  1.00  0.330          C  
ATOM   3901  C   THR A 259       5.217  36.957   6.767  1.00  0.320          C  
ATOM   3902  O   THR A 259       5.571  36.310   5.778  1.00  0.320          O  
ATOM   3903  CB  THR A 259       3.187  38.093   6.011  1.00  0.460          C  
ATOM   3904  OG1 THR A 259       2.535  39.330   5.795  1.00  0.460          O  
ATOM   3905  CG2 THR A 259       2.337  37.240   7.002  1.00  0.460          C  
ATOM   3906  H   THR A 259       4.983  39.506   4.829  1.00  0.380          H  
ATOM   3907  HA  THR A 259       4.548  38.831   7.555  1.00  0.400          H  
ATOM   3908  HB  THR A 259       3.260  37.567   5.061  1.00  0.550          H  
ATOM   3909  HG1 THR A 259       2.966  39.813   5.057  1.00  0.550          H  
ATOM   3910 1HG2 THR A 259       1.344  37.093   6.585  1.00  0.550          H  
ATOM   3911 2HG2 THR A 259       2.785  36.266   7.169  1.00  0.550          H  
ATOM   3912 3HG2 THR A 259       2.260  37.761   7.950  1.00  0.550          H  
ATOM   3913  N   LYS A 260       5.296  36.470   8.005  1.00  0.330          N  
ATOM   3914  CA  LYS A 260       5.786  35.114   8.224  1.00  0.330          C  
ATOM   3915  C   LYS A 260       4.714  34.373   8.999  1.00  0.340          C  
ATOM   3916  O   LYS A 260       3.971  34.982   9.763  1.00  0.350          O  
ATOM   3917  CB  LYS A 260       7.073  35.077   9.033  1.00  0.460          C  
ATOM   3918  CG  LYS A 260       8.253  35.901   8.520  1.00  0.460          C  
ATOM   3919  CD  LYS A 260       8.856  35.373   7.245  1.00  0.460          C  
ATOM   3920  CE  LYS A 260      10.040  36.246   6.798  1.00  0.460          C  
ATOM   3921  NZ  LYS A 260      11.323  35.996   7.603  1.00  0.460          N  
ATOM   3922  H   LYS A 260       4.980  37.030   8.808  1.00  0.400          H  
ATOM   3923  HA  LYS A 260       5.924  34.602   7.269  1.00  0.400          H  
ATOM   3924 1HB  LYS A 260       6.855  35.403  10.015  1.00  0.550          H  
ATOM   3925 2HB  LYS A 260       7.402  34.042   9.097  1.00  0.550          H  
ATOM   3926 1HG  LYS A 260       7.913  36.920   8.338  1.00  0.550          H  
ATOM   3927 2HG  LYS A 260       9.027  35.928   9.286  1.00  0.550          H  
ATOM   3928 1HD  LYS A 260       9.194  34.346   7.392  1.00  0.550          H  
ATOM   3929 2HD  LYS A 260       8.102  35.387   6.460  1.00  0.550          H  
ATOM   3930 1HE  LYS A 260      10.239  36.049   5.747  1.00  0.550          H  
ATOM   3931 2HE  LYS A 260       9.753  37.296   6.911  1.00  0.550          H  
ATOM   3932 1HZ  LYS A 260      12.049  36.595   7.255  1.00  0.550          H  
ATOM   3933 2HZ  LYS A 260      11.236  36.171   8.630  1.00  0.550          H  
ATOM   3934 3HZ  LYS A 260      11.606  35.038   7.487  1.00  0.550          H  
ATOM   3935  N   TYR A 261       4.655  33.067   8.838  1.00  0.340          N  
ATOM   3936  CA  TYR A 261       3.671  32.281   9.558  1.00  0.350          C  
ATOM   3937  C   TYR A 261       4.307  31.485  10.670  1.00  0.340          C  
ATOM   3938  O   TYR A 261       5.476  31.109  10.598  1.00  0.320          O  
ATOM   3939  CB  TYR A 261       2.925  31.394   8.576  1.00  0.490          C  
ATOM   3940  CG  TYR A 261       2.175  32.242   7.616  1.00  0.490          C  
ATOM   3941  CD1 TYR A 261       2.734  32.559   6.376  1.00  0.490          C  
ATOM   3942  CD2 TYR A 261       0.951  32.760   7.980  1.00  0.490          C  
ATOM   3943  CE1 TYR A 261       2.049  33.390   5.514  1.00  0.490          C  
ATOM   3944  CE2 TYR A 261       0.277  33.587   7.121  1.00  0.490          C  
ATOM   3945  CZ  TYR A 261       0.814  33.905   5.900  1.00  0.490          C  
ATOM   3946  OH  TYR A 261       0.125  34.744   5.064  1.00  0.490          O  
ATOM   3947  H   TYR A 261       5.282  32.634   8.162  1.00  0.410          H  
ATOM   3948  HA  TYR A 261       2.953  32.959  10.019  1.00  0.420          H  
ATOM   3949 1HB  TYR A 261       3.625  30.766   8.024  1.00  0.580          H  
ATOM   3950 2HB  TYR A 261       2.222  30.744   9.105  1.00  0.580          H  
ATOM   3951  HD1 TYR A 261       3.713  32.159   6.090  1.00  0.580          H  
ATOM   3952  HD2 TYR A 261       0.522  32.519   8.946  1.00  0.580          H  
ATOM   3953  HE1 TYR A 261       2.480  33.646   4.545  1.00  0.580          H  
ATOM   3954  HE2 TYR A 261      -0.688  33.998   7.412  1.00  0.580          H  
ATOM   3955  HH  TYR A 261      -0.716  34.977   5.473  1.00  0.580          H  
ATOM   3956  N   GLN A 262       3.544  31.235  11.716  1.00  0.350          N  
ATOM   3957  CA  GLN A 262       4.054  30.475  12.841  1.00  0.320          C  
ATOM   3958  C   GLN A 262       3.980  28.971  12.640  1.00  0.300          C  
ATOM   3959  O   GLN A 262       2.893  28.383  12.590  1.00  0.360          O  
ATOM   3960  CB  GLN A 262       3.246  30.809  14.089  1.00  0.460          C  
ATOM   3961  CG  GLN A 262       3.330  32.222  14.541  1.00  0.460          C  
ATOM   3962  CD  GLN A 262       2.394  32.469  15.691  1.00  0.460          C  
ATOM   3963  OE1 GLN A 262       2.058  31.552  16.448  1.00  0.460          O  
ATOM   3964  NE2 GLN A 262       1.950  33.706  15.830  1.00  0.460          N  
ATOM   3965  H   GLN A 262       2.597  31.615  11.735  1.00  0.420          H  
ATOM   3966  HA  GLN A 262       5.101  30.746  13.000  1.00  0.380          H  
ATOM   3967 1HB  GLN A 262       2.210  30.590  13.918  1.00  0.550          H  
ATOM   3968 2HB  GLN A 262       3.579  30.174  14.905  1.00  0.550          H  
ATOM   3969 1HG  GLN A 262       4.340  32.431  14.864  1.00  0.550          H  
ATOM   3970 2HG  GLN A 262       3.057  32.882  13.718  1.00  0.550          H  
ATOM   3971 1HE2 GLN A 262       1.316  33.932  16.574  1.00  0.550          H  
ATOM   3972 2HE2 GLN A 262       2.247  34.413  15.190  1.00  0.550          H  
ATOM   3973  N   TYR A 263       5.138  28.338  12.526  1.00  0.320          N  
ATOM   3974  CA  TYR A 263       5.197  26.905  12.348  1.00  0.320          C  
ATOM   3975  C   TYR A 263       5.909  26.340  13.568  1.00  0.290          C  
ATOM   3976  O   TYR A 263       7.142  26.286  13.621  1.00  0.270          O  
ATOM   3977  CB  TYR A 263       5.944  26.559  11.051  1.00  0.450          C  
ATOM   3978  CG  TYR A 263       5.945  25.091  10.673  1.00  0.450          C  
ATOM   3979  CD1 TYR A 263       4.865  24.275  10.966  1.00  0.450          C  
ATOM   3980  CD2 TYR A 263       7.036  24.552  10.025  1.00  0.450          C  
ATOM   3981  CE1 TYR A 263       4.898  22.978  10.640  1.00  0.450          C  
ATOM   3982  CE2 TYR A 263       7.037  23.215   9.696  1.00  0.450          C  
ATOM   3983  CZ  TYR A 263       5.984  22.436  10.010  1.00  0.450          C  
ATOM   3984  OH  TYR A 263       6.009  21.097   9.690  1.00  0.450          O  
ATOM   3985  H   TYR A 263       6.020  28.860  12.547  1.00  0.380          H  
ATOM   3986  HA  TYR A 263       4.185  26.519  12.327  1.00  0.380          H  
ATOM   3987 1HB  TYR A 263       5.531  27.123  10.234  1.00  0.540          H  
ATOM   3988 2HB  TYR A 263       6.983  26.877  11.155  1.00  0.540          H  
ATOM   3989  HD1 TYR A 263       3.985  24.642  11.464  1.00  0.540          H  
ATOM   3990  HD2 TYR A 263       7.892  25.177   9.779  1.00  0.540          H  
ATOM   3991  HE1 TYR A 263       4.060  22.372  10.894  1.00  0.540          H  
ATOM   3992  HE2 TYR A 263       7.883  22.767   9.184  1.00  0.540          H  
ATOM   3993  HH  TYR A 263       6.847  20.894   9.260  1.00  0.540          H  
ATOM   3994  N   GLY A 264       5.153  25.897  14.561  1.00  0.310          N  
ATOM   3995  CA  GLY A 264       5.813  25.523  15.798  1.00  0.300          C  
ATOM   3996  C   GLY A 264       6.527  26.773  16.328  1.00  0.300          C  
ATOM   3997  O   GLY A 264       5.905  27.823  16.476  1.00  0.320          O  
ATOM   3998  H   GLY A 264       4.144  25.893  14.480  1.00  0.370          H  
ATOM   3999 1HA  GLY A 264       5.081  25.166  16.522  1.00  0.360          H  
ATOM   4000 2HA  GLY A 264       6.527  24.720  15.615  1.00  0.360          H  
ATOM   4001  N   GLY A 265       7.829  26.656  16.607  1.00  0.280          N  
ATOM   4002  CA  GLY A 265       8.652  27.760  17.129  1.00  0.280          C  
ATOM   4003  C   GLY A 265       9.441  28.528  16.053  1.00  0.270          C  
ATOM   4004  O   GLY A 265      10.387  29.251  16.375  1.00  0.270          O  
ATOM   4005  H   GLY A 265       8.269  25.762  16.446  1.00  0.340          H  
ATOM   4006 1HA  GLY A 265       8.011  28.462  17.667  1.00  0.340          H  
ATOM   4007 2HA  GLY A 265       9.350  27.362  17.863  1.00  0.340          H  
ATOM   4008  N   VAL A 266       9.140  28.298  14.781  1.00  0.280          N  
ATOM   4009  CA  VAL A 266       9.892  28.923  13.693  1.00  0.280          C  
ATOM   4010  C   VAL A 266       8.994  29.771  12.792  1.00  0.310          C  
ATOM   4011  O   VAL A 266       7.866  29.390  12.475  1.00  0.340          O  
ATOM   4012  CB  VAL A 266      10.634  27.839  12.872  1.00  0.390          C  
ATOM   4013  CG1 VAL A 266      11.416  28.479  11.706  1.00  0.390          C  
ATOM   4014  CG2 VAL A 266      11.601  27.047  13.802  1.00  0.390          C  
ATOM   4015  H   VAL A 266       8.375  27.651  14.552  1.00  0.340          H  
ATOM   4016  HA  VAL A 266      10.643  29.586  14.120  1.00  0.340          H  
ATOM   4017  HB  VAL A 266       9.898  27.157  12.444  1.00  0.470          H  
ATOM   4018 1HG1 VAL A 266      11.922  27.701  11.142  1.00  0.470          H  
ATOM   4019 2HG1 VAL A 266      10.745  29.010  11.038  1.00  0.470          H  
ATOM   4020 3HG1 VAL A 266      12.158  29.180  12.103  1.00  0.470          H  
ATOM   4021 1HG2 VAL A 266      12.109  26.281  13.229  1.00  0.470          H  
ATOM   4022 2HG2 VAL A 266      12.334  27.723  14.228  1.00  0.470          H  
ATOM   4023 3HG2 VAL A 266      11.041  26.576  14.604  1.00  0.470          H  
ATOM   4024  N   CYS A 267       9.467  30.956  12.431  1.00  0.320          N  
ATOM   4025  CA  CYS A 267       8.706  31.816  11.541  1.00  0.350          C  
ATOM   4026  C   CYS A 267       9.036  31.397  10.114  1.00  0.350          C  
ATOM   4027  O   CYS A 267      10.212  31.323   9.747  1.00  0.370          O  
ATOM   4028  CB  CYS A 267       9.094  33.274  11.755  1.00  0.480          C  
ATOM   4029  SG  CYS A 267       8.793  33.888  13.420  1.00  0.480          S  
ATOM   4030  H   CYS A 267      10.405  31.247  12.720  1.00  0.380          H  
ATOM   4031  HA  CYS A 267       7.642  31.676  11.714  1.00  0.420          H  
ATOM   4032 1HB  CYS A 267      10.141  33.397  11.531  1.00  0.570          H  
ATOM   4033 2HB  CYS A 267       8.556  33.894  11.077  1.00  0.570          H  
ATOM   4034  N   VAL A 268       8.025  31.105   9.305  1.00  0.340          N  
ATOM   4035  CA  VAL A 268       8.306  30.653   7.947  1.00  0.330          C  
ATOM   4036  C   VAL A 268       7.648  31.523   6.884  1.00  0.340          C  
ATOM   4037  O   VAL A 268       6.516  31.979   7.030  1.00  0.370          O  
ATOM   4038  CB  VAL A 268       7.855  29.169   7.754  1.00  0.470          C  
ATOM   4039  CG1 VAL A 268       8.618  28.259   8.743  1.00  0.470          C  
ATOM   4040  CG2 VAL A 268       6.321  29.004   7.936  1.00  0.470          C  
ATOM   4041  H   VAL A 268       7.070  31.178   9.668  1.00  0.410          H  
ATOM   4042  HA  VAL A 268       9.382  30.692   7.789  1.00  0.400          H  
ATOM   4043  HB  VAL A 268       8.125  28.852   6.745  1.00  0.560          H  
ATOM   4044 1HG1 VAL A 268       8.327  27.224   8.580  1.00  0.560          H  
ATOM   4045 2HG1 VAL A 268       9.690  28.367   8.583  1.00  0.560          H  
ATOM   4046 3HG1 VAL A 268       8.375  28.544   9.769  1.00  0.560          H  
ATOM   4047 1HG2 VAL A 268       6.061  27.963   7.781  1.00  0.560          H  
ATOM   4048 2HG2 VAL A 268       6.035  29.297   8.941  1.00  0.560          H  
ATOM   4049 3HG2 VAL A 268       5.778  29.613   7.219  1.00  0.560          H  
ATOM   4050  N   ALA A 269       8.357  31.737   5.774  1.00  0.350          N  
ATOM   4051  CA  ALA A 269       7.811  32.530   4.667  1.00  0.360          C  
ATOM   4052  C   ALA A 269       6.548  31.889   4.107  1.00  0.350          C  
ATOM   4053  O   ALA A 269       5.636  32.569   3.633  1.00  0.360          O  
ATOM   4054  CB  ALA A 269       8.848  32.683   3.568  1.00  0.500          C  
ATOM   4055  H   ALA A 269       9.291  31.354   5.706  1.00  0.420          H  
ATOM   4056  HA  ALA A 269       7.544  33.515   5.049  1.00  0.430          H  
ATOM   4057 1HB  ALA A 269       8.430  33.293   2.767  1.00  0.600          H  
ATOM   4058 2HB  ALA A 269       9.736  33.169   3.970  1.00  0.600          H  
ATOM   4059 3HB  ALA A 269       9.113  31.703   3.177  1.00  0.600          H  
ATOM   4060  N   SER A 270       6.524  30.567   4.131  1.00  0.360          N  
ATOM   4061  CA  SER A 270       5.419  29.788   3.628  1.00  0.380          C  
ATOM   4062  C   SER A 270       5.402  28.467   4.367  1.00  0.400          C  
ATOM   4063  O   SER A 270       6.455  27.887   4.670  1.00  0.510          O  
ATOM   4064  CB  SER A 270       5.538  29.574   2.137  1.00  0.520          C  
ATOM   4065  OG  SER A 270       4.458  28.822   1.662  1.00  0.520          O  
ATOM   4066  H   SER A 270       7.315  30.064   4.501  1.00  0.430          H  
ATOM   4067  HA  SER A 270       4.487  30.313   3.838  1.00  0.460          H  
ATOM   4068 1HB  SER A 270       5.566  30.539   1.631  1.00  0.630          H  
ATOM   4069 2HB  SER A 270       6.470  29.058   1.918  1.00  0.630          H  
ATOM   4070  HG  SER A 270       4.604  28.717   0.718  1.00  0.630          H  
ATOM   4071  N   CYS A 271       4.211  28.013   4.694  1.00  0.360          N  
ATOM   4072  CA  CYS A 271       4.052  26.766   5.417  1.00  0.370          C  
ATOM   4073  C   CYS A 271       4.373  25.587   4.500  1.00  0.380          C  
ATOM   4074  O   CYS A 271       4.302  25.728   3.280  1.00  0.430          O  
ATOM   4075  CB  CYS A 271       2.632  26.660   5.948  1.00  0.510          C  
ATOM   4076  SG  CYS A 271       2.214  27.970   7.079  1.00  0.510          S  
ATOM   4077  H   CYS A 271       3.396  28.539   4.412  1.00  0.430          H  
ATOM   4078  HA  CYS A 271       4.737  26.777   6.256  1.00  0.440          H  
ATOM   4079 1HB  CYS A 271       1.920  26.674   5.122  1.00  0.620          H  
ATOM   4080 2HB  CYS A 271       2.510  25.732   6.471  1.00  0.620          H  
ATOM   4081  N   PRO A 272       4.744  24.406   5.037  1.00  0.390          N  
ATOM   4082  CA  PRO A 272       5.049  23.206   4.279  1.00  0.450          C  
ATOM   4083  C   PRO A 272       3.852  22.806   3.445  1.00  0.480          C  
ATOM   4084  O   PRO A 272       2.718  23.156   3.778  1.00  0.470          O  
ATOM   4085  CB  PRO A 272       5.354  22.164   5.342  1.00  0.680          C  
ATOM   4086  CG  PRO A 272       5.750  22.940   6.541  1.00  0.680          C  
ATOM   4087  CD  PRO A 272       4.950  24.232   6.502  1.00  0.680          C  
ATOM   4088  HA  PRO A 272       5.928  23.395   3.643  1.00  0.540          H  
ATOM   4089 1HB  PRO A 272       4.518  21.507   5.486  1.00  0.810          H  
ATOM   4090 2HB  PRO A 272       6.178  21.526   4.989  1.00  0.810          H  
ATOM   4091 1HG  PRO A 272       5.494  22.334   7.396  1.00  0.810          H  
ATOM   4092 2HG  PRO A 272       6.838  23.098   6.566  1.00  0.810          H  
ATOM   4093 1HD  PRO A 272       4.008  24.116   7.046  1.00  0.810          H  
ATOM   4094 2HD  PRO A 272       5.599  25.000   6.934  1.00  0.810          H  
ATOM   4095  N   HIS A 273       4.122  22.083   2.368  1.00  0.560          N  
ATOM   4096  CA  HIS A 273       3.154  21.608   1.384  1.00  0.670          C  
ATOM   4097  C   HIS A 273       1.858  20.970   1.879  1.00  0.770          C  
ATOM   4098  O   HIS A 273       0.886  20.935   1.123  1.00  1.530          O  
ATOM   4099  CB  HIS A 273       3.875  20.601   0.503  1.00  0.890          C  
ATOM   4100  CG  HIS A 273       4.399  19.480   1.318  1.00  0.890          C  
ATOM   4101  ND1 HIS A 273       5.560  19.596   2.067  1.00  0.890          N  
ATOM   4102  CD2 HIS A 273       3.933  18.230   1.537  1.00  0.890          C  
ATOM   4103  CE1 HIS A 273       5.777  18.459   2.709  1.00  0.890          C  
ATOM   4104  NE2 HIS A 273       4.808  17.616   2.402  1.00  0.890          N  
ATOM   4105  H   HIS A 273       5.088  21.810   2.202  1.00  0.670          H  
ATOM   4106  HA  HIS A 273       2.866  22.454   0.762  1.00  0.800          H  
ATOM   4107 1HB  HIS A 273       3.189  20.203  -0.244  1.00  1.070          H  
ATOM   4108 2HB  HIS A 273       4.702  21.081  -0.016  1.00  1.070          H  
ATOM   4109  HD2 HIS A 273       3.029  17.795   1.112  1.00  1.070          H  
ATOM   4110  HE1 HIS A 273       6.613  18.253   3.376  1.00  1.070          H  
ATOM   4111  HE2 HIS A 273       4.717  16.670   2.750  1.00  1.070          H  
ATOM   4112  N   ASN A 274       1.841  20.451   3.105  1.00  0.520          N  
ATOM   4113  CA  ASN A 274       0.678  19.797   3.683  1.00  0.560          C  
ATOM   4114  C   ASN A 274      -0.033  20.636   4.763  1.00  0.490          C  
ATOM   4115  O   ASN A 274      -0.879  20.126   5.508  1.00  0.530          O  
ATOM   4116  CB  ASN A 274       1.101  18.419   4.139  1.00  0.770          C  
ATOM   4117  CG  ASN A 274       2.220  18.474   5.121  1.00  0.770          C  
ATOM   4118  OD1 ASN A 274       2.988  19.446   5.116  1.00  0.770          O  
ATOM   4119  ND2 ASN A 274       2.356  17.463   5.934  1.00  0.770          N  
ATOM   4120  H   ASN A 274       2.682  20.521   3.673  1.00  0.620          H  
ATOM   4121  HA  ASN A 274      -0.051  19.656   2.885  1.00  0.670          H  
ATOM   4122 1HB  ASN A 274       0.256  17.910   4.593  1.00  0.920          H  
ATOM   4123 2HB  ASN A 274       1.415  17.832   3.278  1.00  0.920          H  
ATOM   4124 1HD2 ASN A 274       3.101  17.452   6.601  1.00  0.920          H  
ATOM   4125 2HD2 ASN A 274       1.722  16.693   5.879  1.00  0.920          H  
ATOM   4126  N   PHE A 275       0.282  21.937   4.794  1.00  0.440          N  
ATOM   4127  CA  PHE A 275      -0.277  22.922   5.727  1.00  0.450          C  
ATOM   4128  C   PHE A 275      -0.991  24.074   5.024  1.00  0.430          C  
ATOM   4129  O   PHE A 275      -0.693  24.422   3.880  1.00  0.440          O  
ATOM   4130  CB  PHE A 275       0.813  23.502   6.626  1.00  0.630          C  
ATOM   4131  CG  PHE A 275       1.373  22.567   7.632  1.00  0.630          C  
ATOM   4132  CD1 PHE A 275       2.258  21.623   7.270  1.00  0.630          C  
ATOM   4133  CD2 PHE A 275       1.029  22.669   8.954  1.00  0.630          C  
ATOM   4134  CE1 PHE A 275       2.795  20.755   8.181  1.00  0.630          C  
ATOM   4135  CE2 PHE A 275       1.546  21.820   9.890  1.00  0.630          C  
ATOM   4136  CZ  PHE A 275       2.436  20.846   9.494  1.00  0.630          C  
ATOM   4137  H   PHE A 275       1.000  22.275   4.145  1.00  0.530          H  
ATOM   4138  HA  PHE A 275      -1.007  22.416   6.358  1.00  0.540          H  
ATOM   4139 1HB  PHE A 275       1.625  23.810   5.984  1.00  0.750          H  
ATOM   4140 2HB  PHE A 275       0.427  24.384   7.143  1.00  0.750          H  
ATOM   4141  HD1 PHE A 275       2.527  21.562   6.235  1.00  0.750          H  
ATOM   4142  HD2 PHE A 275       0.342  23.434   9.252  1.00  0.750          H  
ATOM   4143  HE1 PHE A 275       3.505  19.997   7.853  1.00  0.750          H  
ATOM   4144  HE2 PHE A 275       1.259  21.915  10.938  1.00  0.750          H  
ATOM   4145  HZ  PHE A 275       2.859  20.159  10.221  1.00  0.750          H  
ATOM   4146  N   VAL A 276      -1.932  24.664   5.746  1.00  0.420          N  
ATOM   4147  CA  VAL A 276      -2.742  25.813   5.325  1.00  0.400          C  
ATOM   4148  C   VAL A 276      -2.590  26.922   6.369  1.00  0.370          C  
ATOM   4149  O   VAL A 276      -2.390  26.623   7.547  1.00  0.360          O  
ATOM   4150  CB  VAL A 276      -4.226  25.356   5.153  1.00  0.570          C  
ATOM   4151  CG1 VAL A 276      -4.806  24.847   6.459  1.00  0.570          C  
ATOM   4152  CG2 VAL A 276      -5.077  26.482   4.649  1.00  0.570          C  
ATOM   4153  H   VAL A 276      -2.083  24.270   6.677  1.00  0.500          H  
ATOM   4154  HA  VAL A 276      -2.375  26.183   4.365  1.00  0.480          H  
ATOM   4155  HB  VAL A 276      -4.255  24.533   4.437  1.00  0.680          H  
ATOM   4156 1HG1 VAL A 276      -5.827  24.521   6.290  1.00  0.680          H  
ATOM   4157 2HG1 VAL A 276      -4.217  24.010   6.827  1.00  0.680          H  
ATOM   4158 3HG1 VAL A 276      -4.803  25.647   7.186  1.00  0.680          H  
ATOM   4159 1HG2 VAL A 276      -6.088  26.127   4.522  1.00  0.680          H  
ATOM   4160 2HG2 VAL A 276      -5.079  27.306   5.348  1.00  0.680          H  
ATOM   4161 3HG2 VAL A 276      -4.698  26.799   3.711  1.00  0.680          H  
ATOM   4162  N   VAL A 277      -2.611  28.197   5.975  1.00  0.400          N  
ATOM   4163  CA  VAL A 277      -2.480  29.197   7.035  1.00  0.390          C  
ATOM   4164  C   VAL A 277      -3.800  29.676   7.601  1.00  0.370          C  
ATOM   4165  O   VAL A 277      -4.730  30.016   6.877  1.00  0.400          O  
ATOM   4166  CB  VAL A 277      -1.650  30.423   6.602  1.00  0.550          C  
ATOM   4167  CG1 VAL A 277      -0.345  29.967   6.253  1.00  0.550          C  
ATOM   4168  CG2 VAL A 277      -2.255  31.166   5.489  1.00  0.550          C  
ATOM   4169  H   VAL A 277      -2.749  28.441   4.988  1.00  0.480          H  
ATOM   4170  HA  VAL A 277      -1.928  28.738   7.849  1.00  0.470          H  
ATOM   4171  HB  VAL A 277      -1.547  31.095   7.456  1.00  0.660          H  
ATOM   4172 1HG1 VAL A 277       0.288  30.791   5.980  1.00  0.660          H  
ATOM   4173 2HG1 VAL A 277       0.024  29.491   7.131  1.00  0.660          H  
ATOM   4174 3HG1 VAL A 277      -0.392  29.266   5.423  1.00  0.660          H  
ATOM   4175 1HG2 VAL A 277      -1.621  32.002   5.252  1.00  0.660          H  
ATOM   4176 2HG2 VAL A 277      -2.345  30.531   4.629  1.00  0.660          H  
ATOM   4177 3HG2 VAL A 277      -3.215  31.536   5.783  1.00  0.660          H  
ATOM   4178  N   ASP A 278      -3.843  29.758   8.910  1.00  0.350          N  
ATOM   4179  CA  ASP A 278      -4.991  30.275   9.618  1.00  0.380          C  
ATOM   4180  C   ASP A 278      -4.546  31.565  10.292  1.00  0.380          C  
ATOM   4181  O   ASP A 278      -3.789  31.541  11.272  1.00  0.690          O  
ATOM   4182  CB  ASP A 278      -5.554  29.302  10.649  1.00  0.520          C  
ATOM   4183  CG  ASP A 278      -6.823  29.878  11.256  1.00  0.520          C  
ATOM   4184  OD1 ASP A 278      -7.207  30.959  10.825  1.00  0.520          O  
ATOM   4185  OD2 ASP A 278      -7.434  29.287  12.132  1.00  0.520          O  
ATOM   4186  H   ASP A 278      -3.017  29.454   9.432  1.00  0.420          H  
ATOM   4187  HA  ASP A 278      -5.775  30.519   8.906  1.00  0.460          H  
ATOM   4188 1HB  ASP A 278      -5.782  28.347  10.167  1.00  0.620          H  
ATOM   4189 2HB  ASP A 278      -4.813  29.117  11.432  1.00  0.620          H  
ATOM   4190  N   GLN A 279      -4.972  32.705   9.763  1.00  0.510          N  
ATOM   4191  CA  GLN A 279      -4.471  33.970  10.277  1.00  0.440          C  
ATOM   4192  C   GLN A 279      -2.945  34.017  10.226  1.00  0.700          C  
ATOM   4193  O   GLN A 279      -2.366  34.329   9.179  1.00  1.530          O  
ATOM   4194  CB  GLN A 279      -4.976  34.271  11.705  1.00  0.640          C  
ATOM   4195  CG  GLN A 279      -6.456  34.520  11.824  1.00  0.640          C  
ATOM   4196  CD  GLN A 279      -6.888  35.781  11.101  1.00  0.640          C  
ATOM   4197  OE1 GLN A 279      -6.235  36.823  11.199  1.00  0.640          O  
ATOM   4198  NE2 GLN A 279      -7.994  35.697  10.382  1.00  0.640          N  
ATOM   4199  H   GLN A 279      -5.621  32.675   8.987  1.00  0.610          H  
ATOM   4200  HA  GLN A 279      -4.837  34.766   9.629  1.00  0.530          H  
ATOM   4201 1HB  GLN A 279      -4.754  33.453  12.380  1.00  0.770          H  
ATOM   4202 2HB  GLN A 279      -4.472  35.154  12.087  1.00  0.770          H  
ATOM   4203 1HG  GLN A 279      -6.983  33.669  11.385  1.00  0.770          H  
ATOM   4204 2HG  GLN A 279      -6.716  34.619  12.877  1.00  0.770          H  
ATOM   4205 1HE2 GLN A 279      -8.333  36.500   9.886  1.00  0.770          H  
ATOM   4206 2HE2 GLN A 279      -8.494  34.832  10.347  1.00  0.770          H  
ATOM   4207  N   THR A 280      -2.307  33.819  11.377  1.00  0.390          N  
ATOM   4208  CA  THR A 280      -0.863  33.937  11.526  1.00  0.380          C  
ATOM   4209  C   THR A 280      -0.105  32.620  11.696  1.00  0.360          C  
ATOM   4210  O   THR A 280       1.116  32.655  11.854  1.00  0.440          O  
ATOM   4211  CB  THR A 280      -0.535  34.793  12.763  1.00  0.540          C  
ATOM   4212  OG1 THR A 280      -1.039  34.138  13.937  1.00  0.540          O  
ATOM   4213  CG2 THR A 280      -1.197  36.142  12.638  1.00  0.540          C  
ATOM   4214  H   THR A 280      -2.849  33.502  12.171  1.00  0.470          H  
ATOM   4215  HA  THR A 280      -0.471  34.432  10.638  1.00  0.460          H  
ATOM   4216  HB  THR A 280       0.545  34.921  12.851  1.00  0.640          H  
ATOM   4217  HG1 THR A 280      -0.419  33.449  14.211  1.00  0.640          H  
ATOM   4218 1HG2 THR A 280      -0.965  36.747  13.515  1.00  0.640          H  
ATOM   4219 2HG2 THR A 280      -0.826  36.623  11.764  1.00  0.640          H  
ATOM   4220 3HG2 THR A 280      -2.270  36.026  12.557  1.00  0.640          H  
ATOM   4221  N   SER A 281      -0.788  31.474  11.679  1.00  0.320          N  
ATOM   4222  CA  SER A 281      -0.111  30.190  11.922  1.00  0.330          C  
ATOM   4223  C   SER A 281      -0.356  29.102  10.883  1.00  0.310          C  
ATOM   4224  O   SER A 281      -1.345  29.112  10.144  1.00  0.310          O  
ATOM   4225  CB  SER A 281      -0.499  29.654  13.295  1.00  0.460          C  
ATOM   4226  OG  SER A 281      -1.877  29.387  13.381  1.00  0.460          O  
ATOM   4227  H   SER A 281      -1.804  31.494  11.550  1.00  0.380          H  
ATOM   4228  HA  SER A 281       0.957  30.367  11.929  1.00  0.400          H  
ATOM   4229 1HB  SER A 281       0.065  28.739  13.491  1.00  0.550          H  
ATOM   4230 2HB  SER A 281      -0.220  30.379  14.058  1.00  0.550          H  
ATOM   4231  HG  SER A 281      -2.007  28.935  14.220  1.00  0.550          H  
ATOM   4232  N   CYS A 282       0.571  28.140  10.847  1.00  0.320          N  
ATOM   4233  CA  CYS A 282       0.489  26.980   9.961  1.00  0.330          C  
ATOM   4234  C   CYS A 282      -0.277  25.850  10.633  1.00  0.370          C  
ATOM   4235  O   CYS A 282       0.143  25.356  11.683  1.00  0.410          O  
ATOM   4236  CB  CYS A 282       1.894  26.422   9.675  1.00  0.460          C  
ATOM   4237  SG  CYS A 282       3.063  27.531   8.864  1.00  0.460          S  
ATOM   4238  H   CYS A 282       1.371  28.208  11.484  1.00  0.380          H  
ATOM   4239  HA  CYS A 282      -0.020  27.260   9.039  1.00  0.400          H  
ATOM   4240 1HB  CYS A 282       2.338  26.123  10.620  1.00  0.550          H  
ATOM   4241 2HB  CYS A 282       1.810  25.529   9.071  1.00  0.550          H  
ATOM   4242  N   VAL A 283      -1.363  25.392  10.017  1.00  0.390          N  
ATOM   4243  CA  VAL A 283      -2.141  24.305  10.603  1.00  0.440          C  
ATOM   4244  C   VAL A 283      -2.325  23.211   9.552  1.00  0.470          C  
ATOM   4245  O   VAL A 283      -2.202  23.488   8.361  1.00  0.470          O  
ATOM   4246  CB  VAL A 283      -3.504  24.842  11.134  1.00  0.600          C  
ATOM   4247  CG1 VAL A 283      -3.252  25.921  12.210  1.00  0.600          C  
ATOM   4248  CG2 VAL A 283      -4.360  25.431   9.995  1.00  0.600          C  
ATOM   4249  H   VAL A 283      -1.665  25.836   9.144  1.00  0.470          H  
ATOM   4250  HA  VAL A 283      -1.590  23.885  11.444  1.00  0.530          H  
ATOM   4251  HB  VAL A 283      -4.045  24.022  11.603  1.00  0.720          H  
ATOM   4252 1HG1 VAL A 283      -4.205  26.276  12.602  1.00  0.720          H  
ATOM   4253 2HG1 VAL A 283      -2.660  25.494  13.020  1.00  0.720          H  
ATOM   4254 3HG1 VAL A 283      -2.711  26.765  11.774  1.00  0.720          H  
ATOM   4255 1HG2 VAL A 283      -5.310  25.783  10.395  1.00  0.720          H  
ATOM   4256 2HG2 VAL A 283      -3.838  26.261   9.527  1.00  0.720          H  
ATOM   4257 3HG2 VAL A 283      -4.550  24.659   9.264  1.00  0.720          H  
ATOM   4258  N   ARG A 284      -2.636  21.975   9.960  1.00  0.520          N  
ATOM   4259  CA  ARG A 284      -2.818  20.936   8.936  1.00  0.570          C  
ATOM   4260  C   ARG A 284      -4.142  21.027   8.202  1.00  0.540          C  
ATOM   4261  O   ARG A 284      -4.273  20.543   7.079  1.00  0.570          O  
ATOM   4262  CB  ARG A 284      -2.693  19.533   9.498  1.00  0.780          C  
ATOM   4263  CG  ARG A 284      -1.299  19.082   9.947  1.00  0.780          C  
ATOM   4264  CD  ARG A 284      -0.322  18.963   8.788  1.00  0.780          C  
ATOM   4265  NE  ARG A 284      -0.826  18.164   7.689  1.00  0.780          N  
ATOM   4266  CZ  ARG A 284      -0.837  16.815   7.617  1.00  0.780          C  
ATOM   4267  NH1 ARG A 284      -0.384  16.078   8.618  1.00  0.780          N  
ATOM   4268  NH2 ARG A 284      -1.313  16.232   6.530  1.00  0.780          N  
ATOM   4269  H   ARG A 284      -2.728  21.762  10.945  1.00  0.620          H  
ATOM   4270  HA  ARG A 284      -2.035  21.065   8.191  1.00  0.680          H  
ATOM   4271 1HB  ARG A 284      -3.350  19.439  10.358  1.00  0.930          H  
ATOM   4272 2HB  ARG A 284      -3.046  18.822   8.753  1.00  0.930          H  
ATOM   4273 1HG  ARG A 284      -0.895  19.818  10.639  1.00  0.930          H  
ATOM   4274 2HG  ARG A 284      -1.373  18.119  10.445  1.00  0.930          H  
ATOM   4275 1HD  ARG A 284      -0.112  19.943   8.392  1.00  0.930          H  
ATOM   4276 2HD  ARG A 284       0.606  18.520   9.135  1.00  0.930          H  
ATOM   4277  HE  ARG A 284      -1.156  18.705   6.864  1.00  0.930          H  
ATOM   4278 1HH1 ARG A 284      -0.023  16.516   9.451  1.00  0.930          H  
ATOM   4279 2HH1 ARG A 284      -0.401  15.069   8.552  1.00  0.930          H  
ATOM   4280 1HH2 ARG A 284      -1.670  16.802   5.775  1.00  0.930          H  
ATOM   4281 2HH2 ARG A 284      -1.335  15.226   6.458  1.00  0.930          H  
ATOM   4282  N   ALA A 285      -5.135  21.624   8.828  1.00  0.500          N  
ATOM   4283  CA  ALA A 285      -6.426  21.752   8.193  1.00  0.480          C  
ATOM   4284  C   ALA A 285      -7.134  22.952   8.747  1.00  0.450          C  
ATOM   4285  O   ALA A 285      -6.883  23.356   9.884  1.00  0.450          O  
ATOM   4286  CB  ALA A 285      -7.253  20.503   8.415  1.00  0.680          C  
ATOM   4287  H   ALA A 285      -5.014  21.955   9.775  1.00  0.600          H  
ATOM   4288  HA  ALA A 285      -6.276  21.908   7.124  1.00  0.580          H  
ATOM   4289 1HB  ALA A 285      -8.221  20.617   7.926  1.00  0.820          H  
ATOM   4290 2HB  ALA A 285      -6.733  19.642   7.996  1.00  0.820          H  
ATOM   4291 3HB  ALA A 285      -7.404  20.354   9.482  1.00  0.820          H  
ATOM   4292  N   CYS A 286      -8.051  23.503   7.967  1.00  0.440          N  
ATOM   4293  CA  CYS A 286      -8.822  24.615   8.482  1.00  0.420          C  
ATOM   4294  C   CYS A 286      -9.798  24.149   9.559  1.00  0.430          C  
ATOM   4295  O   CYS A 286     -10.376  23.068   9.444  1.00  0.470          O  
ATOM   4296  CB  CYS A 286      -9.600  25.313   7.364  1.00  0.600          C  
ATOM   4297  SG  CYS A 286      -8.556  26.141   6.146  1.00  0.600          S  
ATOM   4298  H   CYS A 286      -8.217  23.161   7.032  1.00  0.530          H  
ATOM   4299  HA  CYS A 286      -8.122  25.323   8.892  1.00  0.500          H  
ATOM   4300 1HB  CYS A 286     -10.218  24.584   6.839  1.00  0.720          H  
ATOM   4301 2HB  CYS A 286     -10.274  26.053   7.795  1.00  0.720          H  
ATOM   4302  N   PRO A 287     -10.003  24.961  10.609  1.00  0.460          N  
ATOM   4303  CA  PRO A 287     -10.975  24.796  11.663  1.00  0.500          C  
ATOM   4304  C   PRO A 287     -12.378  24.722  11.064  1.00  0.460          C  
ATOM   4305  O   PRO A 287     -12.578  25.164   9.932  1.00  0.420          O  
ATOM   4306  CB  PRO A 287     -10.777  26.062  12.517  1.00  0.750          C  
ATOM   4307  CG  PRO A 287      -9.373  26.479  12.265  1.00  0.750          C  
ATOM   4308  CD  PRO A 287      -9.077  26.103  10.850  1.00  0.750          C  
ATOM   4309  HA  PRO A 287     -10.692  23.892  12.209  1.00  0.600          H  
ATOM   4310 1HB  PRO A 287     -11.504  26.834  12.227  1.00  0.900          H  
ATOM   4311 2HB  PRO A 287     -10.941  25.849  13.578  1.00  0.900          H  
ATOM   4312 1HG  PRO A 287      -9.247  27.557  12.451  1.00  0.900          H  
ATOM   4313 2HG  PRO A 287      -8.700  25.970  12.970  1.00  0.900          H  
ATOM   4314 1HD  PRO A 287      -9.248  26.930  10.148  1.00  0.900          H  
ATOM   4315 2HD  PRO A 287      -8.022  25.776  10.886  1.00  0.900          H  
ATOM   4316  N   PRO A 288     -13.359  24.269  11.841  1.00  0.520          N  
ATOM   4317  CA  PRO A 288     -14.750  24.076  11.514  1.00  0.610          C  
ATOM   4318  C   PRO A 288     -15.511  25.331  11.905  1.00  0.790          C  
ATOM   4319  O   PRO A 288     -15.501  25.564  13.107  1.00  1.820          O  
ATOM   4320  CB  PRO A 288     -15.146  22.888  12.390  1.00  0.920          C  
ATOM   4321  CG  PRO A 288     -14.316  23.059  13.649  1.00  0.920          C  
ATOM   4322  CD  PRO A 288     -13.012  23.684  13.185  1.00  0.920          C  
ATOM   4323  HA  PRO A 288     -14.859  23.859  10.442  1.00  0.730          H  
ATOM   4324 1HB  PRO A 288     -16.231  22.925  12.587  1.00  1.100          H  
ATOM   4325 2HB  PRO A 288     -14.946  21.946  11.860  1.00  1.100          H  
ATOM   4326 1HG  PRO A 288     -14.848  23.662  14.400  1.00  1.100          H  
ATOM   4327 2HG  PRO A 288     -14.155  22.075  14.112  1.00  1.100          H  
ATOM   4328 1HD  PRO A 288     -12.718  24.458  13.897  1.00  1.100          H  
ATOM   4329 2HD  PRO A 288     -12.288  22.867  13.108  1.00  1.100          H  
ATOM   4330  N   ASP A 289     -15.103  26.328  11.187  1.00  0.500          N  
ATOM   4331  CA  ASP A 289     -16.067  27.185  10.539  1.00  0.450          C  
ATOM   4332  C   ASP A 289     -15.287  28.205   9.764  1.00  0.360          C  
ATOM   4333  O   ASP A 289     -15.604  29.405   9.736  1.00  0.370          O  
ATOM   4334  CB  ASP A 289     -17.066  27.832  11.511  1.00  0.650          C  
ATOM   4335  CG  ASP A 289     -18.171  26.856  12.061  1.00  0.650          C  
ATOM   4336  OD1 ASP A 289     -18.376  25.788  11.498  1.00  0.650          O  
ATOM   4337  OD2 ASP A 289     -18.798  27.211  13.036  1.00  0.650          O  
ATOM   4338  H   ASP A 289     -14.311  26.827  11.562  1.00  0.600          H  
ATOM   4339  HA  ASP A 289     -16.645  26.584   9.849  1.00  0.540          H  
ATOM   4340 1HB  ASP A 289     -16.520  28.242  12.363  1.00  0.780          H  
ATOM   4341 2HB  ASP A 289     -17.564  28.666  11.010  1.00  0.780          H  
ATOM   4342  N   LYS A 290     -14.318  27.650   9.038  1.00  0.350          N  
ATOM   4343  CA  LYS A 290     -13.468  28.339   8.104  1.00  0.360          C  
ATOM   4344  C   LYS A 290     -13.335  27.463   6.870  1.00  0.350          C  
ATOM   4345  O   LYS A 290     -13.384  26.236   6.958  1.00  0.380          O  
ATOM   4346  CB  LYS A 290     -12.091  28.610   8.704  1.00  0.500          C  
ATOM   4347  CG  LYS A 290     -12.109  29.526   9.899  1.00  0.500          C  
ATOM   4348  CD  LYS A 290     -10.743  29.811  10.424  1.00  0.500          C  
ATOM   4349  CE  LYS A 290     -10.817  30.747  11.628  1.00  0.500          C  
ATOM   4350  NZ  LYS A 290      -9.476  31.003  12.204  1.00  0.500          N  
ATOM   4351  H   LYS A 290     -14.114  26.650   9.171  1.00  0.420          H  
ATOM   4352  HA  LYS A 290     -13.942  29.269   7.811  1.00  0.430          H  
ATOM   4353 1HB  LYS A 290     -11.632  27.665   9.003  1.00  0.600          H  
ATOM   4354 2HB  LYS A 290     -11.466  29.061   7.940  1.00  0.600          H  
ATOM   4355 1HG  LYS A 290     -12.548  30.453   9.629  1.00  0.600          H  
ATOM   4356 2HG  LYS A 290     -12.701  29.078  10.691  1.00  0.600          H  
ATOM   4357 1HD  LYS A 290     -10.257  28.903  10.724  1.00  0.600          H  
ATOM   4358 2HD  LYS A 290     -10.137  30.286   9.649  1.00  0.600          H  
ATOM   4359 1HE  LYS A 290     -11.247  31.695  11.305  1.00  0.600          H  
ATOM   4360 2HE  LYS A 290     -11.455  30.309  12.393  1.00  0.600          H  
ATOM   4361 1HZ  LYS A 290      -9.528  31.629  12.981  1.00  0.600          H  
ATOM   4362 2HZ  LYS A 290      -9.018  30.137  12.508  1.00  0.600          H  
ATOM   4363 3HZ  LYS A 290      -8.857  31.391  11.491  1.00  0.600          H  
ATOM   4364  N   MET A 291     -13.129  28.075   5.723  1.00  0.360          N  
ATOM   4365  CA  MET A 291     -12.924  27.299   4.514  1.00  0.390          C  
ATOM   4366  C   MET A 291     -11.544  27.571   3.968  1.00  0.370          C  
ATOM   4367  O   MET A 291     -10.992  28.649   4.186  1.00  0.380          O  
ATOM   4368  CB  MET A 291     -13.997  27.627   3.472  1.00  0.530          C  
ATOM   4369  CG  MET A 291     -13.949  29.064   2.943  1.00  0.530          C  
ATOM   4370  SD  MET A 291     -15.280  29.471   1.780  1.00  0.530          S  
ATOM   4371  CE  MET A 291     -16.660  29.738   2.867  1.00  0.530          C  
ATOM   4372  H   MET A 291     -13.128  29.093   5.714  1.00  0.430          H  
ATOM   4373  HA  MET A 291     -12.981  26.238   4.756  1.00  0.470          H  
ATOM   4374 1HB  MET A 291     -13.879  26.963   2.617  1.00  0.640          H  
ATOM   4375 2HB  MET A 291     -14.977  27.440   3.900  1.00  0.640          H  
ATOM   4376 1HG  MET A 291     -13.999  29.763   3.784  1.00  0.640          H  
ATOM   4377 2HG  MET A 291     -13.012  29.218   2.442  1.00  0.640          H  
ATOM   4378 1HE  MET A 291     -17.542  29.999   2.283  1.00  0.640          H  
ATOM   4379 2HE  MET A 291     -16.852  28.849   3.425  1.00  0.640          H  
ATOM   4380 3HE  MET A 291     -16.421  30.550   3.550  1.00  0.640          H  
ATOM   4381  N   GLU A 292     -10.990  26.613   3.239  1.00  0.400          N  
ATOM   4382  CA  GLU A 292      -9.695  26.826   2.615  1.00  0.400          C  
ATOM   4383  C   GLU A 292      -9.856  27.527   1.276  1.00  0.370          C  
ATOM   4384  O   GLU A 292     -10.656  27.101   0.439  1.00  0.390          O  
ATOM   4385  CB  GLU A 292      -8.959  25.500   2.440  1.00  0.560          C  
ATOM   4386  CG  GLU A 292      -7.564  25.626   1.864  1.00  0.560          C  
ATOM   4387  CD  GLU A 292      -6.853  24.313   1.819  1.00  0.560          C  
ATOM   4388  OE1 GLU A 292      -7.438  23.327   2.198  1.00  0.560          O  
ATOM   4389  OE2 GLU A 292      -5.720  24.290   1.413  1.00  0.560          O  
ATOM   4390  H   GLU A 292     -11.470  25.734   3.106  1.00  0.480          H  
ATOM   4391  HA  GLU A 292      -9.098  27.459   3.265  1.00  0.480          H  
ATOM   4392 1HB  GLU A 292      -8.879  24.996   3.399  1.00  0.670          H  
ATOM   4393 2HB  GLU A 292      -9.533  24.853   1.779  1.00  0.670          H  
ATOM   4394 1HG  GLU A 292      -7.639  26.007   0.845  1.00  0.670          H  
ATOM   4395 2HG  GLU A 292      -6.998  26.348   2.439  1.00  0.670          H  
ATOM   4396  N   VAL A 293      -9.094  28.598   1.077  1.00  0.360          N  
ATOM   4397  CA  VAL A 293      -9.143  29.341  -0.172  1.00  0.340          C  
ATOM   4398  C   VAL A 293      -7.742  29.559  -0.727  1.00  0.340          C  
ATOM   4399  O   VAL A 293      -6.747  29.494  -0.003  1.00  0.460          O  
ATOM   4400  CB  VAL A 293      -9.811  30.729   0.025  1.00  0.480          C  
ATOM   4401  CG1 VAL A 293     -11.221  30.557   0.562  1.00  0.480          C  
ATOM   4402  CG2 VAL A 293      -8.985  31.603   0.964  1.00  0.480          C  
ATOM   4403  H   VAL A 293      -8.472  28.878   1.832  1.00  0.430          H  
ATOM   4404  HA  VAL A 293      -9.722  28.771  -0.896  1.00  0.410          H  
ATOM   4405  HB  VAL A 293      -9.886  31.219  -0.945  1.00  0.580          H  
ATOM   4406 1HG1 VAL A 293     -11.695  31.536   0.676  1.00  0.580          H  
ATOM   4407 2HG1 VAL A 293     -11.807  29.942  -0.119  1.00  0.580          H  
ATOM   4408 3HG1 VAL A 293     -11.163  30.076   1.532  1.00  0.580          H  
ATOM   4409 1HG2 VAL A 293      -9.463  32.565   1.064  1.00  0.580          H  
ATOM   4410 2HG2 VAL A 293      -8.921  31.123   1.941  1.00  0.580          H  
ATOM   4411 3HG2 VAL A 293      -7.983  31.751   0.565  1.00  0.580          H  
ATOM   4412  N   ASP A 294      -7.670  29.846  -2.024  1.00  0.350          N  
ATOM   4413  CA  ASP A 294      -6.410  30.159  -2.699  1.00  0.340          C  
ATOM   4414  C   ASP A 294      -6.240  31.652  -2.936  1.00  0.350          C  
ATOM   4415  O   ASP A 294      -6.944  32.237  -3.768  1.00  0.390          O  
ATOM   4416  CB  ASP A 294      -6.299  29.394  -4.031  1.00  0.480          C  
ATOM   4417  CG  ASP A 294      -4.982  29.684  -4.813  1.00  0.480          C  
ATOM   4418  OD1 ASP A 294      -4.373  30.704  -4.538  1.00  0.480          O  
ATOM   4419  OD2 ASP A 294      -4.599  28.890  -5.643  1.00  0.480          O  
ATOM   4420  H   ASP A 294      -8.523  29.866  -2.565  1.00  0.420          H  
ATOM   4421  HA  ASP A 294      -5.587  29.838  -2.058  1.00  0.410          H  
ATOM   4422 1HB  ASP A 294      -6.354  28.325  -3.834  1.00  0.580          H  
ATOM   4423 2HB  ASP A 294      -7.145  29.651  -4.669  1.00  0.580          H  
ATOM   4424  N   LYS A 295      -5.376  32.287  -2.149  1.00  0.350          N  
ATOM   4425  CA  LYS A 295      -5.146  33.713  -2.292  1.00  0.420          C  
ATOM   4426  C   LYS A 295      -3.789  33.930  -2.949  1.00  0.500          C  
ATOM   4427  O   LYS A 295      -2.761  33.911  -2.282  1.00  1.180          O  
ATOM   4428  CB  LYS A 295      -5.210  34.421  -0.938  1.00  0.560          C  
ATOM   4429  CG  LYS A 295      -5.066  35.947  -1.018  1.00  0.560          C  
ATOM   4430  CD  LYS A 295      -5.192  36.583   0.357  1.00  0.560          C  
ATOM   4431  CE  LYS A 295      -5.078  38.093   0.298  1.00  0.560          C  
ATOM   4432  NZ  LYS A 295      -5.236  38.707   1.647  1.00  0.560          N  
ATOM   4433  H   LYS A 295      -4.841  31.741  -1.467  1.00  0.420          H  
ATOM   4434  HA  LYS A 295      -5.908  34.135  -2.947  1.00  0.500          H  
ATOM   4435 1HB  LYS A 295      -6.164  34.194  -0.457  1.00  0.670          H  
ATOM   4436 2HB  LYS A 295      -4.420  34.033  -0.290  1.00  0.670          H  
ATOM   4437 1HG  LYS A 295      -4.090  36.202  -1.436  1.00  0.670          H  
ATOM   4438 2HG  LYS A 295      -5.837  36.349  -1.673  1.00  0.670          H  
ATOM   4439 1HD  LYS A 295      -6.158  36.318   0.793  1.00  0.670          H  
ATOM   4440 2HD  LYS A 295      -4.403  36.198   1.003  1.00  0.670          H  
ATOM   4441 1HE  LYS A 295      -4.102  38.362  -0.102  1.00  0.670          H  
ATOM   4442 2HE  LYS A 295      -5.851  38.486  -0.361  1.00  0.670          H  
ATOM   4443 1HZ  LYS A 295      -5.156  39.712   1.574  1.00  0.670          H  
ATOM   4444 2HZ  LYS A 295      -6.147  38.468   2.021  1.00  0.670          H  
ATOM   4445 3HZ  LYS A 295      -4.518  38.356   2.265  1.00  0.670          H  
ATOM   4446  N   ASN A 296      -3.769  34.102  -4.259  1.00  0.560          N  
ATOM   4447  CA  ASN A 296      -2.527  34.277  -5.011  1.00  0.520          C  
ATOM   4448  C   ASN A 296      -1.478  33.177  -4.767  1.00  0.450          C  
ATOM   4449  O   ASN A 296      -0.283  33.463  -4.658  1.00  0.460          O  
ATOM   4450  CB  ASN A 296      -1.938  35.643  -4.711  1.00  0.740          C  
ATOM   4451  CG  ASN A 296      -2.866  36.748  -5.107  1.00  0.740          C  
ATOM   4452  OD1 ASN A 296      -3.560  36.669  -6.132  1.00  0.740          O  
ATOM   4453  ND2 ASN A 296      -2.900  37.788  -4.314  1.00  0.740          N  
ATOM   4454  H   ASN A 296      -4.646  34.104  -4.766  1.00  0.670          H  
ATOM   4455  HA  ASN A 296      -2.775  34.239  -6.073  1.00  0.620          H  
ATOM   4456 1HB  ASN A 296      -1.706  35.733  -3.651  1.00  0.890          H  
ATOM   4457 2HB  ASN A 296      -1.004  35.762  -5.259  1.00  0.890          H  
ATOM   4458 1HD2 ASN A 296      -3.500  38.561  -4.526  1.00  0.890          H  
ATOM   4459 2HD2 ASN A 296      -2.323  37.811  -3.497  1.00  0.890          H  
ATOM   4460  N   GLY A 297      -1.917  31.918  -4.696  1.00  0.420          N  
ATOM   4461  CA  GLY A 297      -1.037  30.778  -4.489  1.00  0.420          C  
ATOM   4462  C   GLY A 297      -0.899  30.364  -3.023  1.00  0.440          C  
ATOM   4463  O   GLY A 297      -0.368  29.286  -2.734  1.00  0.450          O  
ATOM   4464  H   GLY A 297      -2.915  31.701  -4.793  1.00  0.500          H  
ATOM   4465 1HA  GLY A 297      -1.434  29.936  -5.059  1.00  0.500          H  
ATOM   4466 2HA  GLY A 297      -0.055  31.003  -4.899  1.00  0.500          H  
ATOM   4467  N   LEU A 298      -1.374  31.193  -2.096  1.00  0.460          N  
ATOM   4468  CA  LEU A 298      -1.292  30.858  -0.687  1.00  0.470          C  
ATOM   4469  C   LEU A 298      -2.553  30.185  -0.205  1.00  0.390          C  
ATOM   4470  O   LEU A 298      -3.663  30.705  -0.345  1.00  0.440          O  
ATOM   4471  CB  LEU A 298      -1.066  32.121   0.164  1.00  0.650          C  
ATOM   4472  CG  LEU A 298      -1.086  31.942   1.739  1.00  0.650          C  
ATOM   4473  CD1 LEU A 298       0.087  31.075   2.224  1.00  0.650          C  
ATOM   4474  CD2 LEU A 298      -1.049  33.313   2.374  1.00  0.650          C  
ATOM   4475  H   LEU A 298      -1.792  32.089  -2.363  1.00  0.550          H  
ATOM   4476  HA  LEU A 298      -0.457  30.175  -0.546  1.00  0.560          H  
ATOM   4477 1HB  LEU A 298      -0.103  32.547  -0.111  1.00  0.780          H  
ATOM   4478 2HB  LEU A 298      -1.841  32.846  -0.096  1.00  0.780          H  
ATOM   4479  HG  LEU A 298      -2.009  31.444   2.037  1.00  0.780          H  
ATOM   4480 1HD1 LEU A 298       0.034  30.975   3.308  1.00  0.780          H  
ATOM   4481 2HD1 LEU A 298       0.032  30.088   1.777  1.00  0.780          H  
ATOM   4482 3HD1 LEU A 298       1.028  31.547   1.950  1.00  0.780          H  
ATOM   4483 1HD2 LEU A 298      -1.088  33.215   3.442  1.00  0.780          H  
ATOM   4484 2HD2 LEU A 298      -0.130  33.828   2.093  1.00  0.780          H  
ATOM   4485 3HD2 LEU A 298      -1.910  33.891   2.033  1.00  0.780          H  
ATOM   4486  N   LYS A 299      -2.407  29.001   0.358  1.00  0.370          N  
ATOM   4487  CA  LYS A 299      -3.585  28.337   0.863  1.00  0.400          C  
ATOM   4488  C   LYS A 299      -3.821  28.843   2.260  1.00  0.420          C  
ATOM   4489  O   LYS A 299      -2.944  28.717   3.121  1.00  0.450          O  
ATOM   4490  CB  LYS A 299      -3.427  26.821   0.835  1.00  0.550          C  
ATOM   4491  CG  LYS A 299      -3.231  26.221  -0.563  1.00  0.550          C  
ATOM   4492  CD  LYS A 299      -4.510  26.360  -1.419  1.00  0.550          C  
ATOM   4493  CE  LYS A 299      -4.402  25.615  -2.746  1.00  0.550          C  
ATOM   4494  NZ  LYS A 299      -4.399  24.127  -2.554  1.00  0.550          N  
ATOM   4495  H   LYS A 299      -1.489  28.585   0.437  1.00  0.440          H  
ATOM   4496  HA  LYS A 299      -4.450  28.617   0.265  1.00  0.480          H  
ATOM   4497 1HB  LYS A 299      -2.577  26.529   1.453  1.00  0.660          H  
ATOM   4498 2HB  LYS A 299      -4.314  26.362   1.271  1.00  0.660          H  
ATOM   4499 1HG  LYS A 299      -2.413  26.740  -1.067  1.00  0.660          H  
ATOM   4500 2HG  LYS A 299      -2.968  25.173  -0.457  1.00  0.660          H  
ATOM   4501 1HD  LYS A 299      -5.370  25.981  -0.857  1.00  0.660          H  
ATOM   4502 2HD  LYS A 299      -4.685  27.411  -1.649  1.00  0.660          H  
ATOM   4503 1HE  LYS A 299      -5.248  25.890  -3.375  1.00  0.660          H  
ATOM   4504 2HE  LYS A 299      -3.480  25.912  -3.248  1.00  0.660          H  
ATOM   4505 1HZ  LYS A 299      -4.330  23.671  -3.452  1.00  0.660          H  
ATOM   4506 2HZ  LYS A 299      -3.614  23.856  -1.982  1.00  0.660          H  
ATOM   4507 3HZ  LYS A 299      -5.259  23.842  -2.097  1.00  0.660          H  
ATOM   4508  N   MET A 300      -4.999  29.401   2.476  1.00  0.430          N  
ATOM   4509  CA  MET A 300      -5.336  29.993   3.756  1.00  0.460          C  
ATOM   4510  C   MET A 300      -6.756  29.702   4.166  1.00  0.400          C  
ATOM   4511  O   MET A 300      -7.575  29.308   3.343  1.00  0.460          O  
ATOM   4512  CB  MET A 300      -5.098  31.494   3.717  1.00  0.630          C  
ATOM   4513  CG  MET A 300      -5.945  32.266   2.771  1.00  0.630          C  
ATOM   4514  SD  MET A 300      -5.620  34.010   2.865  1.00  0.630          S  
ATOM   4515  CE  MET A 300      -6.464  34.438   4.389  1.00  0.630          C  
ATOM   4516  H   MET A 300      -5.656  29.430   1.688  1.00  0.520          H  
ATOM   4517  HA  MET A 300      -4.691  29.562   4.511  1.00  0.550          H  
ATOM   4518 1HB  MET A 300      -5.236  31.885   4.712  1.00  0.760          H  
ATOM   4519 2HB  MET A 300      -4.074  31.686   3.421  1.00  0.760          H  
ATOM   4520 1HG  MET A 300      -5.759  31.925   1.747  1.00  0.760          H  
ATOM   4521 2HG  MET A 300      -6.992  32.104   3.010  1.00  0.760          H  
ATOM   4522 1HE  MET A 300      -6.361  35.505   4.572  1.00  0.760          H  
ATOM   4523 2HE  MET A 300      -7.512  34.193   4.295  1.00  0.760          H  
ATOM   4524 3HE  MET A 300      -6.044  33.894   5.229  1.00  0.760          H  
ATOM   4525  N   CYS A 301      -7.042  29.870   5.445  1.00  0.360          N  
ATOM   4526  CA  CYS A 301      -8.367  29.645   5.964  1.00  0.390          C  
ATOM   4527  C   CYS A 301      -9.101  30.958   6.163  1.00  0.470          C  
ATOM   4528  O   CYS A 301      -8.570  31.893   6.769  1.00  0.710          O  
ATOM   4529  CB  CYS A 301      -8.257  28.944   7.310  1.00  0.530          C  
ATOM   4530  SG  CYS A 301      -7.376  27.392   7.237  1.00  0.530          S  
ATOM   4531  H   CYS A 301      -6.304  30.143   6.083  1.00  0.430          H  
ATOM   4532  HA  CYS A 301      -8.917  29.027   5.266  1.00  0.470          H  
ATOM   4533 1HB  CYS A 301      -7.755  29.592   8.020  1.00  0.640          H  
ATOM   4534 2HB  CYS A 301      -9.240  28.746   7.694  1.00  0.640          H  
ATOM   4535  N   GLU A 302     -10.337  31.022   5.697  1.00  0.390          N  
ATOM   4536  CA  GLU A 302     -11.154  32.210   5.901  1.00  0.410          C  
ATOM   4537  C   GLU A 302     -12.464  31.848   6.580  1.00  0.390          C  
ATOM   4538  O   GLU A 302     -13.058  30.829   6.239  1.00  0.370          O  
ATOM   4539  CB  GLU A 302     -11.458  32.944   4.592  1.00  0.570          C  
ATOM   4540  CG  GLU A 302     -10.273  33.608   3.953  1.00  0.570          C  
ATOM   4541  CD  GLU A 302     -10.635  34.387   2.715  1.00  0.570          C  
ATOM   4542  OE1 GLU A 302     -11.745  34.253   2.261  1.00  0.570          O  
ATOM   4543  OE2 GLU A 302      -9.807  35.124   2.233  1.00  0.570          O  
ATOM   4544  H   GLU A 302     -10.692  30.212   5.177  1.00  0.470          H  
ATOM   4545  HA  GLU A 302     -10.574  32.888   6.505  1.00  0.490          H  
ATOM   4546 1HB  GLU A 302     -11.863  32.230   3.868  1.00  0.680          H  
ATOM   4547 2HB  GLU A 302     -12.222  33.701   4.765  1.00  0.680          H  
ATOM   4548 1HG  GLU A 302      -9.832  34.285   4.680  1.00  0.680          H  
ATOM   4549 2HG  GLU A 302      -9.535  32.848   3.707  1.00  0.680          H  
ATOM   4550  N   PRO A 303     -12.974  32.666   7.513  1.00  0.410          N  
ATOM   4551  CA  PRO A 303     -14.231  32.443   8.191  1.00  0.410          C  
ATOM   4552  C   PRO A 303     -15.352  32.268   7.216  1.00  0.380          C  
ATOM   4553  O   PRO A 303     -15.450  32.999   6.226  1.00  0.400          O  
ATOM   4554  CB  PRO A 303     -14.417  33.746   8.978  1.00  0.610          C  
ATOM   4555  CG  PRO A 303     -13.019  34.244   9.224  1.00  0.610          C  
ATOM   4556  CD  PRO A 303     -12.252  33.880   7.971  1.00  0.610          C  
ATOM   4557  HA  PRO A 303     -14.179  31.582   8.860  1.00  0.490          H  
ATOM   4558 1HB  PRO A 303     -15.034  34.448   8.395  1.00  0.740          H  
ATOM   4559 2HB  PRO A 303     -14.968  33.538   9.908  1.00  0.740          H  
ATOM   4560 1HG  PRO A 303     -13.034  35.330   9.412  1.00  0.740          H  
ATOM   4561 2HG  PRO A 303     -12.606  33.773  10.127  1.00  0.740          H  
ATOM   4562 1HD  PRO A 303     -12.297  34.678   7.213  1.00  0.740          H  
ATOM   4563 2HD  PRO A 303     -11.229  33.657   8.306  1.00  0.740          H  
ATOM   4564  N   CYS A 304     -16.201  31.313   7.513  1.00  0.370          N  
ATOM   4565  CA  CYS A 304     -17.377  31.087   6.705  1.00  0.390          C  
ATOM   4566  C   CYS A 304     -18.454  32.058   7.145  1.00  0.470          C  
ATOM   4567  O   CYS A 304     -18.647  32.282   8.340  1.00  1.410          O  
ATOM   4568  CB  CYS A 304     -17.869  29.651   6.848  1.00  0.540          C  
ATOM   4569  SG  CYS A 304     -16.695  28.425   6.228  1.00  0.540          S  
ATOM   4570  H   CYS A 304     -16.041  30.730   8.333  1.00  0.440          H  
ATOM   4571  HA  CYS A 304     -17.133  31.276   5.661  1.00  0.470          H  
ATOM   4572 1HB  CYS A 304     -18.065  29.436   7.901  1.00  0.650          H  
ATOM   4573 2HB  CYS A 304     -18.810  29.533   6.311  1.00  0.650          H  
ATOM   4574  N   GLY A 305     -19.165  32.654   6.223  1.00  0.930          N  
ATOM   4575  CA  GLY A 305     -20.245  33.556   6.595  1.00  0.960          C  
ATOM   4576  C   GLY A 305     -21.439  32.724   7.030  1.00  0.950          C  
ATOM   4577  O   GLY A 305     -22.411  32.578   6.283  1.00  1.420          O  
ATOM   4578  H   GLY A 305     -18.976  32.480   5.248  1.00  1.120          H  
ATOM   4579 1HA  GLY A 305     -19.923  34.208   7.407  1.00  1.150          H  
ATOM   4580 2HA  GLY A 305     -20.513  34.186   5.748  1.00  1.150          H  
ATOM   4581  N   GLY A 306     -21.338  32.145   8.222  1.00  0.690          N  
ATOM   4582  CA  GLY A 306     -22.338  31.219   8.717  1.00  0.700          C  
ATOM   4583  C   GLY A 306     -21.883  29.801   8.412  1.00  0.550          C  
ATOM   4584  O   GLY A 306     -20.771  29.413   8.751  1.00  1.010          O  
ATOM   4585  H   GLY A 306     -20.479  32.326   8.743  1.00  0.830          H  
ATOM   4586 1HA  GLY A 306     -22.464  31.349   9.792  1.00  0.840          H  
ATOM   4587 2HA  GLY A 306     -23.297  31.416   8.242  1.00  0.840          H  
ATOM   4588  N   LEU A 307     -22.766  28.983   7.880  1.00  0.610          N  
ATOM   4589  CA  LEU A 307     -22.408  27.596   7.624  1.00  0.500          C  
ATOM   4590  C   LEU A 307     -21.444  27.467   6.440  1.00  0.510          C  
ATOM   4591  O   LEU A 307     -21.683  28.037   5.373  1.00  0.550          O  
ATOM   4592  CB  LEU A 307     -23.677  26.781   7.345  1.00  0.740          C  
ATOM   4593  CG  LEU A 307     -23.494  25.274   7.117  1.00  0.740          C  
ATOM   4594  CD1 LEU A 307     -23.016  24.593   8.405  1.00  0.740          C  
ATOM   4595  CD2 LEU A 307     -24.795  24.697   6.648  1.00  0.740          C  
ATOM   4596  H   LEU A 307     -23.675  29.335   7.618  1.00  0.730          H  
ATOM   4597  HA  LEU A 307     -21.910  27.214   8.512  1.00  0.600          H  
ATOM   4598 1HB  LEU A 307     -24.360  26.907   8.182  1.00  0.890          H  
ATOM   4599 2HB  LEU A 307     -24.150  27.189   6.452  1.00  0.890          H  
ATOM   4600  HG  LEU A 307     -22.743  25.112   6.346  1.00  0.890          H  
ATOM   4601 1HD1 LEU A 307     -22.880  23.547   8.228  1.00  0.890          H  
ATOM   4602 2HD1 LEU A 307     -22.070  25.004   8.729  1.00  0.890          H  
ATOM   4603 3HD1 LEU A 307     -23.759  24.733   9.190  1.00  0.890          H  
ATOM   4604 1HD2 LEU A 307     -24.665  23.654   6.459  1.00  0.890          H  
ATOM   4605 2HD2 LEU A 307     -25.559  24.840   7.408  1.00  0.890          H  
ATOM   4606 3HD2 LEU A 307     -25.091  25.191   5.732  1.00  0.890          H  
ATOM   4607  N   CYS A 308     -20.372  26.691   6.612  1.00  0.500          N  
ATOM   4608  CA  CYS A 308     -19.434  26.469   5.524  1.00  0.510          C  
ATOM   4609  C   CYS A 308     -20.076  25.607   4.448  1.00  0.500          C  
ATOM   4610  O   CYS A 308     -20.815  24.687   4.788  1.00  0.490          O  
ATOM   4611  CB  CYS A 308     -18.170  25.766   6.004  1.00  0.710          C  
ATOM   4612  SG  CYS A 308     -17.202  26.696   7.159  1.00  0.710          S  
ATOM   4613  H   CYS A 308     -20.195  26.271   7.514  1.00  0.600          H  
ATOM   4614  HA  CYS A 308     -19.168  27.436   5.143  1.00  0.610          H  
ATOM   4615 1HB  CYS A 308     -18.443  24.824   6.481  1.00  0.850          H  
ATOM   4616 2HB  CYS A 308     -17.535  25.521   5.153  1.00  0.850          H  
ATOM   4617  N   PRO A 309     -19.771  25.826   3.157  1.00  0.500          N  
ATOM   4618  CA  PRO A 309     -20.270  25.056   2.037  1.00  0.500          C  
ATOM   4619  C   PRO A 309     -20.027  23.565   2.183  1.00  0.520          C  
ATOM   4620  O   PRO A 309     -18.945  23.135   2.593  1.00  0.530          O  
ATOM   4621  CB  PRO A 309     -19.440  25.609   0.869  1.00  0.750          C  
ATOM   4622  CG  PRO A 309     -19.106  27.016   1.273  1.00  0.750          C  
ATOM   4623  CD  PRO A 309     -18.890  26.949   2.760  1.00  0.750          C  
ATOM   4624  HA  PRO A 309     -21.335  25.269   1.897  1.00  0.600          H  
ATOM   4625 1HB  PRO A 309     -18.548  24.982   0.715  1.00  0.900          H  
ATOM   4626 2HB  PRO A 309     -20.028  25.561  -0.059  1.00  0.900          H  
ATOM   4627 1HG  PRO A 309     -18.210  27.367   0.732  1.00  0.900          H  
ATOM   4628 2HG  PRO A 309     -19.928  27.695   0.999  1.00  0.900          H  
ATOM   4629 1HD  PRO A 309     -17.839  26.738   3.009  1.00  0.900          H  
ATOM   4630 2HD  PRO A 309     -19.246  27.911   3.144  1.00  0.900          H  
ATOM   4631  N   LYS A 310     -21.040  22.795   1.817  1.00  0.520          N  
ATOM   4632  CA  LYS A 310     -21.001  21.340   1.840  1.00  0.550          C  
ATOM   4633  C   LYS A 310     -21.856  20.794   0.702  1.00  0.560          C  
ATOM   4634  O   LYS A 310     -23.011  21.208   0.521  1.00  0.530          O  
ATOM   4635  CB  LYS A 310     -21.513  20.829   3.185  1.00  0.760          C  
ATOM   4636  CG  LYS A 310     -21.462  19.305   3.392  1.00  0.760          C  
ATOM   4637  CD  LYS A 310     -22.024  18.928   4.775  1.00  0.760          C  
ATOM   4638  CE  LYS A 310     -22.012  17.431   5.028  1.00  0.760          C  
ATOM   4639  NZ  LYS A 310     -22.581  17.087   6.374  1.00  0.760          N  
ATOM   4640  H   LYS A 310     -21.885  23.263   1.496  1.00  0.620          H  
ATOM   4641  HA  LYS A 310     -19.973  21.008   1.691  1.00  0.660          H  
ATOM   4642 1HB  LYS A 310     -20.921  21.285   3.980  1.00  0.910          H  
ATOM   4643 2HB  LYS A 310     -22.525  21.167   3.328  1.00  0.910          H  
ATOM   4644 1HG  LYS A 310     -22.050  18.811   2.625  1.00  0.910          H  
ATOM   4645 2HG  LYS A 310     -20.433  18.960   3.315  1.00  0.910          H  
ATOM   4646 1HD  LYS A 310     -21.473  19.444   5.559  1.00  0.910          H  
ATOM   4647 2HD  LYS A 310     -23.059  19.241   4.823  1.00  0.910          H  
ATOM   4648 1HE  LYS A 310     -22.601  16.939   4.270  1.00  0.910          H  
ATOM   4649 2HE  LYS A 310     -20.990  17.066   4.972  1.00  0.910          H  
ATOM   4650 1HZ  LYS A 310     -22.559  16.089   6.498  1.00  0.910          H  
ATOM   4651 2HZ  LYS A 310     -22.033  17.528   7.093  1.00  0.910          H  
ATOM   4652 3HZ  LYS A 310     -23.579  17.419   6.459  1.00  0.910          H  
ATOM   4653  N   ALA A 311     -21.332  19.827  -0.038  1.00  0.600          N  
ATOM   4654  CA  ALA A 311     -22.122  19.251  -1.114  1.00  0.630          C  
ATOM   4655  C   ALA A 311     -22.497  17.831  -0.756  1.00  0.690          C  
ATOM   4656  O   ALA A 311     -21.648  17.056  -0.311  1.00  0.870          O  
ATOM   4657  CB  ALA A 311     -21.361  19.321  -2.417  1.00  0.870          C  
ATOM   4658  H   ALA A 311     -20.392  19.497   0.141  1.00  0.720          H  
ATOM   4659  HA  ALA A 311     -23.040  19.822  -1.220  1.00  0.760          H  
ATOM   4660 1HB  ALA A 311     -21.974  18.918  -3.185  1.00  1.040          H  
ATOM   4661 2HB  ALA A 311     -21.128  20.359  -2.646  1.00  1.040          H  
ATOM   4662 3HB  ALA A 311     -20.441  18.748  -2.338  1.00  1.040          H  
ATOM   4663  N   CYS A 312     -23.763  17.493  -0.960  1.00  0.580          N  
ATOM   4664  CA  CYS A 312     -24.259  16.162  -0.628  1.00  0.590          C  
ATOM   4665  C   CYS A 312     -24.997  15.526  -1.795  1.00  0.570          C  
ATOM   4666  O   CYS A 312     -25.546  16.225  -2.641  1.00  0.480          O  
ATOM   4667  CB  CYS A 312     -25.177  16.277   0.581  1.00  0.820          C  
ATOM   4668  SG  CYS A 312     -24.357  17.088   1.973  1.00  0.820          S  
ATOM   4669  H   CYS A 312     -24.403  18.202  -1.313  1.00  0.700          H  
ATOM   4670  HA  CYS A 312     -23.412  15.530  -0.367  1.00  0.710          H  
ATOM   4671 1HB  CYS A 312     -26.066  16.849   0.318  1.00  0.990          H  
ATOM   4672 2HB  CYS A 312     -25.498  15.283   0.900  1.00  0.990          H  
ATOM   4673  N   GLU A 313     -25.034  14.200  -1.839  1.00  0.680          N  
ATOM   4674  CA  GLU A 313     -25.747  13.458  -2.882  1.00  0.650          C  
ATOM   4675  C   GLU A 313     -27.258  13.696  -2.878  1.00  0.600          C  
ATOM   4676  O   GLU A 313     -27.881  13.763  -1.816  1.00  0.600          O  
ATOM   4677  CB  GLU A 313     -25.448  11.970  -2.720  1.00  0.920          C  
ATOM   4678  CG  GLU A 313     -23.968  11.620  -2.926  1.00  0.920          C  
ATOM   4679  CD  GLU A 313     -23.135  11.801  -1.677  1.00  0.920          C  
ATOM   4680  OE1 GLU A 313     -23.675  12.248  -0.682  1.00  0.920          O  
ATOM   4681  OE2 GLU A 313     -21.967  11.519  -1.718  1.00  0.920          O  
ATOM   4682  H   GLU A 313     -24.542  13.663  -1.118  1.00  0.820          H  
ATOM   4683  HA  GLU A 313     -25.368  13.775  -3.850  1.00  0.780          H  
ATOM   4684 1HB  GLU A 313     -25.748  11.641  -1.726  1.00  1.110          H  
ATOM   4685 2HB  GLU A 313     -26.036  11.403  -3.444  1.00  1.110          H  
ATOM   4686 1HG  GLU A 313     -23.892  10.583  -3.254  1.00  1.110          H  
ATOM   4687 2HG  GLU A 313     -23.568  12.254  -3.718  1.00  1.110          H  
ATOM   4688  N   GLY A 314     -27.858  13.787  -4.063  1.00  0.570          N  
ATOM   4689  CA  GLY A 314     -29.308  13.955  -4.135  1.00  0.540          C  
ATOM   4690  C   GLY A 314     -30.054  12.638  -4.296  1.00  0.560          C  
ATOM   4691  O   GLY A 314     -29.521  11.549  -4.055  1.00  0.590          O  
ATOM   4692  H   GLY A 314     -27.293  13.748  -4.918  1.00  0.680          H  
ATOM   4693 1HA  GLY A 314     -29.661  14.447  -3.230  1.00  0.650          H  
ATOM   4694 2HA  GLY A 314     -29.563  14.616  -4.959  1.00  0.650          H  
ATOM   4695  N   THR A 315     -31.293  12.755  -4.748  1.00  0.530          N  
ATOM   4696  CA  THR A 315     -32.218  11.639  -4.946  1.00  0.540          C  
ATOM   4697  C   THR A 315     -32.609  11.550  -6.419  1.00  0.550          C  
ATOM   4698  O   THR A 315     -32.123  12.323  -7.268  1.00  0.550          O  
ATOM   4699  CB  THR A 315     -33.516  11.790  -4.098  1.00  0.750          C  
ATOM   4700  OG1 THR A 315     -34.315  12.881  -4.600  1.00  0.750          O  
ATOM   4701  CG2 THR A 315     -33.156  12.072  -2.636  1.00  0.750          C  
ATOM   4702  H   THR A 315     -31.638  13.697  -4.927  1.00  0.640          H  
ATOM   4703  HA  THR A 315     -31.730  10.708  -4.664  1.00  0.650          H  
ATOM   4704  HB  THR A 315     -34.099  10.875  -4.147  1.00  0.900          H  
ATOM   4705  HG1 THR A 315     -34.749  12.610  -5.470  1.00  0.900          H  
ATOM   4706 1HG2 THR A 315     -34.070  12.171  -2.053  1.00  0.900          H  
ATOM   4707 2HG2 THR A 315     -32.561  11.249  -2.243  1.00  0.900          H  
ATOM   4708 3HG2 THR A 315     -32.585  12.995  -2.574  1.00  0.900          H  
ATOM   4709  N   GLY A 316     -33.468  10.572  -6.725  1.00  0.550          N  
ATOM   4710  CA  GLY A 316     -34.024  10.401  -8.061  1.00  0.540          C  
ATOM   4711  C   GLY A 316     -33.073   9.643  -8.959  1.00  0.570          C  
ATOM   4712  O   GLY A 316     -32.166   8.961  -8.474  1.00  0.590          O  
ATOM   4713  H   GLY A 316     -33.751   9.919  -5.992  1.00  0.660          H  
ATOM   4714 1HA  GLY A 316     -34.974   9.871  -7.988  1.00  0.650          H  
ATOM   4715 2HA  GLY A 316     -34.248  11.379  -8.489  1.00  0.650          H  
ATOM   4716  N   SER A 317     -33.291   9.722 -10.266  1.00  0.560          N  
ATOM   4717  CA  SER A 317     -32.470   8.951 -11.171  1.00  0.600          C  
ATOM   4718  C   SER A 317     -31.004   9.273 -10.935  1.00  0.620          C  
ATOM   4719  O   SER A 317     -30.616  10.438 -10.826  1.00  0.600          O  
ATOM   4720  CB  SER A 317     -32.841   9.262 -12.609  1.00  0.820          C  
ATOM   4721  OG  SER A 317     -34.164   8.881 -12.886  1.00  0.820          O  
ATOM   4722  H   SER A 317     -34.043  10.291 -10.631  1.00  0.670          H  
ATOM   4723  HA  SER A 317     -32.633   7.889 -10.978  1.00  0.720          H  
ATOM   4724 1HB  SER A 317     -32.721  10.331 -12.791  1.00  0.990          H  
ATOM   4725 2HB  SER A 317     -32.160   8.739 -13.280  1.00  0.990          H  
ATOM   4726  HG  SER A 317     -34.312   9.095 -13.812  1.00  0.990          H  
ATOM   4727  N   GLY A 318     -30.190   8.221 -10.896  1.00  0.650          N  
ATOM   4728  CA  GLY A 318     -28.751   8.320 -10.677  1.00  0.680          C  
ATOM   4729  C   GLY A 318     -28.366   8.075  -9.213  1.00  0.680          C  
ATOM   4730  O   GLY A 318     -27.192   7.846  -8.911  1.00  0.710          O  
ATOM   4731  H   GLY A 318     -30.602   7.303 -10.972  1.00  0.780          H  
ATOM   4732 1HA  GLY A 318     -28.240   7.599 -11.313  1.00  0.820          H  
ATOM   4733 2HA  GLY A 318     -28.409   9.309 -10.979  1.00  0.820          H  
ATOM   4734  N   SER A 319     -29.349   8.087  -8.312  1.00  0.650          N  
ATOM   4735  CA  SER A 319     -29.122   7.854  -6.891  1.00  0.650          C  
ATOM   4736  C   SER A 319     -29.757   6.562  -6.401  1.00  0.650          C  
ATOM   4737  O   SER A 319     -30.497   5.887  -7.119  1.00  0.720          O  
ATOM   4738  CB  SER A 319     -29.615   9.010  -6.044  1.00  0.910          C  
ATOM   4739  OG  SER A 319     -28.872  10.173  -6.262  1.00  0.910          O  
ATOM   4740  H   SER A 319     -30.309   8.302  -8.597  1.00  0.780          H  
ATOM   4741  HA  SER A 319     -28.048   7.774  -6.731  1.00  0.780          H  
ATOM   4742 1HB  SER A 319     -30.659   9.200  -6.283  1.00  1.090          H  
ATOM   4743 2HB  SER A 319     -29.568   8.750  -4.992  1.00  1.090          H  
ATOM   4744  HG  SER A 319     -29.118  10.766  -5.528  1.00  1.090          H  
ATOM   4745  N   ARG A 320     -29.428   6.202  -5.154  1.00  0.740          N  
ATOM   4746  CA  ARG A 320     -29.966   5.004  -4.503  1.00  0.740          C  
ATOM   4747  C   ARG A 320     -31.364   5.205  -3.917  1.00  0.680          C  
ATOM   4748  O   ARG A 320     -32.022   4.240  -3.527  1.00  0.690          O  
ATOM   4749  CB  ARG A 320     -29.071   4.568  -3.352  1.00  1.040          C  
ATOM   4750  CG  ARG A 320     -27.677   4.107  -3.726  1.00  1.040          C  
ATOM   4751  CD  ARG A 320     -26.875   3.770  -2.509  1.00  1.040          C  
ATOM   4752  NE  ARG A 320     -26.589   4.947  -1.673  1.00  1.040          N  
ATOM   4753  CZ  ARG A 320     -26.081   4.907  -0.418  1.00  1.040          C  
ATOM   4754  NH1 ARG A 320     -25.807   3.752   0.158  1.00  1.040          N  
ATOM   4755  NH2 ARG A 320     -25.855   6.038   0.237  1.00  1.040          N  
ATOM   4756  H   ARG A 320     -28.790   6.796  -4.644  1.00  0.890          H  
ATOM   4757  HA  ARG A 320     -30.011   4.205  -5.243  1.00  0.890          H  
ATOM   4758 1HB  ARG A 320     -28.974   5.392  -2.650  1.00  1.240          H  
ATOM   4759 2HB  ARG A 320     -29.553   3.751  -2.816  1.00  1.240          H  
ATOM   4760 1HG  ARG A 320     -27.746   3.218  -4.352  1.00  1.240          H  
ATOM   4761 2HG  ARG A 320     -27.162   4.896  -4.271  1.00  1.240          H  
ATOM   4762 1HD  ARG A 320     -27.436   3.052  -1.911  1.00  1.240          H  
ATOM   4763 2HD  ARG A 320     -25.927   3.328  -2.817  1.00  1.240          H  
ATOM   4764  HE  ARG A 320     -26.769   5.857  -2.070  1.00  1.240          H  
ATOM   4765 1HH1 ARG A 320     -25.972   2.886  -0.333  1.00  1.240          H  
ATOM   4766 2HH1 ARG A 320     -25.425   3.729   1.093  1.00  1.240          H  
ATOM   4767 1HH2 ARG A 320     -26.059   6.927  -0.199  1.00  1.240          H  
ATOM   4768 2HH2 ARG A 320     -25.474   6.016   1.172  1.00  1.240          H  
ATOM   4769  N   PHE A 321     -31.795   6.458  -3.816  1.00  0.650          N  
ATOM   4770  CA  PHE A 321     -33.069   6.780  -3.186  1.00  0.620          C  
ATOM   4771  C   PHE A 321     -34.040   7.444  -4.148  1.00  0.620          C  
ATOM   4772  O   PHE A 321     -33.711   8.469  -4.748  1.00  0.610          O  
ATOM   4773  CB  PHE A 321     -32.838   7.742  -2.013  1.00  0.880          C  
ATOM   4774  CG  PHE A 321     -31.990   7.181  -0.909  1.00  0.880          C  
ATOM   4775  CD1 PHE A 321     -30.614   7.372  -0.915  1.00  0.880          C  
ATOM   4776  CD2 PHE A 321     -32.554   6.466   0.135  1.00  0.880          C  
ATOM   4777  CE1 PHE A 321     -29.829   6.864   0.095  1.00  0.880          C  
ATOM   4778  CE2 PHE A 321     -31.765   5.956   1.147  1.00  0.880          C  
ATOM   4779  CZ  PHE A 321     -30.403   6.158   1.125  1.00  0.880          C  
ATOM   4780  H   PHE A 321     -31.218   7.192  -4.192  1.00  0.780          H  
ATOM   4781  HA  PHE A 321     -33.525   5.858  -2.818  1.00  0.740          H  
ATOM   4782 1HB  PHE A 321     -32.365   8.653  -2.375  1.00  1.060          H  
ATOM   4783 2HB  PHE A 321     -33.804   8.026  -1.581  1.00  1.060          H  
ATOM   4784  HD1 PHE A 321     -30.158   7.937  -1.724  1.00  1.060          H  
ATOM   4785  HD2 PHE A 321     -33.640   6.308   0.159  1.00  1.060          H  
ATOM   4786  HE1 PHE A 321     -28.756   7.028   0.085  1.00  1.060          H  
ATOM   4787  HE2 PHE A 321     -32.224   5.399   1.970  1.00  1.060          H  
ATOM   4788  HZ  PHE A 321     -29.784   5.761   1.927  1.00  1.060          H  
ATOM   4789  N   GLN A 322     -35.254   6.894  -4.260  1.00  0.630          N  
ATOM   4790  CA  GLN A 322     -36.287   7.484  -5.125  1.00  0.660          C  
ATOM   4791  C   GLN A 322     -36.993   8.652  -4.431  1.00  0.540          C  
ATOM   4792  O   GLN A 322     -37.744   9.400  -5.052  1.00  0.470          O  
ATOM   4793  CB  GLN A 322     -37.329   6.433  -5.564  1.00  0.910          C  
ATOM   4794  CG  GLN A 322     -38.363   5.992  -4.498  1.00  0.910          C  
ATOM   4795  CD  GLN A 322     -37.844   4.941  -3.545  1.00  0.910          C  
ATOM   4796  OE1 GLN A 322     -36.643   4.929  -3.242  1.00  0.910          O  
ATOM   4797  NE2 GLN A 322     -38.724   4.067  -3.066  1.00  0.910          N  
ATOM   4798  H   GLN A 322     -35.450   6.028  -3.749  1.00  0.760          H  
ATOM   4799  HA  GLN A 322     -35.803   7.871  -6.021  1.00  0.790          H  
ATOM   4800 1HB  GLN A 322     -37.889   6.825  -6.412  1.00  1.090          H  
ATOM   4801 2HB  GLN A 322     -36.811   5.538  -5.908  1.00  1.090          H  
ATOM   4802 1HG  GLN A 322     -38.705   6.844  -3.932  1.00  1.090          H  
ATOM   4803 2HG  GLN A 322     -39.210   5.559  -5.027  1.00  1.090          H  
ATOM   4804 1HE2 GLN A 322     -38.429   3.351  -2.428  1.00  1.090          H  
ATOM   4805 2HE2 GLN A 322     -39.685   4.117  -3.340  1.00  1.090          H  
ATOM   4806  N   THR A 323     -36.771   8.774  -3.128  1.00  0.570          N  
ATOM   4807  CA  THR A 323     -37.409   9.790  -2.305  1.00  0.500          C  
ATOM   4808  C   THR A 323     -36.656  10.067  -1.048  1.00  0.520          C  
ATOM   4809  O   THR A 323     -36.017   9.185  -0.474  1.00  0.590          O  
ATOM   4810  CB  THR A 323     -38.846   9.393  -1.890  1.00  0.730          C  
ATOM   4811  OG1 THR A 323     -39.480  10.481  -1.110  1.00  0.730          O  
ATOM   4812  CG2 THR A 323     -38.891   8.085  -1.091  1.00  0.730          C  
ATOM   4813  H   THR A 323     -36.132   8.122  -2.698  1.00  0.680          H  
ATOM   4814  HA  THR A 323     -37.458  10.711  -2.874  1.00  0.600          H  
ATOM   4815  HB  THR A 323     -39.407   9.254  -2.785  1.00  0.870          H  
ATOM   4816  HG1 THR A 323     -39.033  10.599  -0.198  1.00  0.870          H  
ATOM   4817 1HG2 THR A 323     -39.918   7.837  -0.866  1.00  0.870          H  
ATOM   4818 2HG2 THR A 323     -38.452   7.285  -1.668  1.00  0.870          H  
ATOM   4819 3HG2 THR A 323     -38.335   8.195  -0.164  1.00  0.870          H  
ATOM   4820  N   VAL A 324     -36.839  11.276  -0.570  1.00  0.460          N  
ATOM   4821  CA  VAL A 324     -36.382  11.667   0.731  1.00  0.490          C  
ATOM   4822  C   VAL A 324     -37.267  10.899   1.690  1.00  0.540          C  
ATOM   4823  O   VAL A 324     -38.486  10.889   1.507  1.00  0.740          O  
ATOM   4824  CB  VAL A 324     -36.602  13.189   0.953  1.00  0.670          C  
ATOM   4825  CG1 VAL A 324     -36.224  13.596   2.378  1.00  0.670          C  
ATOM   4826  CG2 VAL A 324     -35.804  13.991  -0.048  1.00  0.670          C  
ATOM   4827  H   VAL A 324     -37.359  11.936  -1.153  1.00  0.550          H  
ATOM   4828  HA  VAL A 324     -35.338  11.389   0.867  1.00  0.590          H  
ATOM   4829  HB  VAL A 324     -37.663  13.409   0.816  1.00  0.810          H  
ATOM   4830 1HG1 VAL A 324     -36.413  14.658   2.499  1.00  0.810          H  
ATOM   4831 2HG1 VAL A 324     -36.820  13.044   3.104  1.00  0.810          H  
ATOM   4832 3HG1 VAL A 324     -35.168  13.394   2.552  1.00  0.810          H  
ATOM   4833 1HG2 VAL A 324     -36.007  15.044   0.117  1.00  0.810          H  
ATOM   4834 2HG2 VAL A 324     -34.747  13.791   0.080  1.00  0.810          H  
ATOM   4835 3HG2 VAL A 324     -36.100  13.726  -1.059  1.00  0.810          H  
ATOM   4836  N   ASP A 325     -36.680  10.231   2.664  1.00  0.630          N  
ATOM   4837  CA  ASP A 325     -37.467   9.508   3.645  1.00  0.750          C  
ATOM   4838  C   ASP A 325     -36.685   9.464   4.952  1.00  0.670          C  
ATOM   4839  O   ASP A 325     -35.569   9.998   5.049  1.00  0.640          O  
ATOM   4840  CB  ASP A 325     -37.884   8.105   3.149  1.00  1.000          C  
ATOM   4841  CG  ASP A 325     -36.801   7.064   2.961  1.00  1.000          C  
ATOM   4842  OD1 ASP A 325     -36.001   6.890   3.868  1.00  1.000          O  
ATOM   4843  OD2 ASP A 325     -36.785   6.423   1.937  1.00  1.000          O  
ATOM   4844  H   ASP A 325     -35.675  10.241   2.714  1.00  0.760          H  
ATOM   4845  HA  ASP A 325     -38.392  10.057   3.827  1.00  0.900          H  
ATOM   4846 1HB  ASP A 325     -38.659   7.700   3.806  1.00  1.200          H  
ATOM   4847 2HB  ASP A 325     -38.342   8.234   2.184  1.00  1.200          H  
ATOM   4848  N   SER A 326     -37.241   8.799   5.945  1.00  0.680          N  
ATOM   4849  CA  SER A 326     -36.679   8.716   7.283  1.00  0.680          C  
ATOM   4850  C   SER A 326     -35.280   8.099   7.373  1.00  0.670          C  
ATOM   4851  O   SER A 326     -34.564   8.343   8.347  1.00  0.710          O  
ATOM   4852  CB  SER A 326     -37.655   7.912   8.106  1.00  0.950          C  
ATOM   4853  OG  SER A 326     -37.715   6.593   7.624  1.00  0.950          O  
ATOM   4854  H   SER A 326     -38.137   8.357   5.796  1.00  0.820          H  
ATOM   4855  HA  SER A 326     -36.626   9.724   7.688  1.00  0.820          H  
ATOM   4856 1HB  SER A 326     -37.371   7.914   9.155  1.00  1.140          H  
ATOM   4857 2HB  SER A 326     -38.641   8.363   8.030  1.00  1.140          H  
ATOM   4858  HG  SER A 326     -38.632   6.287   7.818  1.00  1.140          H  
ATOM   4859  N   SER A 327     -34.875   7.310   6.374  1.00  0.660          N  
ATOM   4860  CA  SER A 327     -33.554   6.676   6.380  1.00  0.690          C  
ATOM   4861  C   SER A 327     -32.487   7.547   5.707  1.00  0.670          C  
ATOM   4862  O   SER A 327     -31.289   7.260   5.793  1.00  0.700          O  
ATOM   4863  CB  SER A 327     -33.592   5.335   5.659  1.00  0.950          C  
ATOM   4864  OG  SER A 327     -33.735   5.498   4.266  1.00  0.950          O  
ATOM   4865  H   SER A 327     -35.495   7.157   5.570  1.00  0.790          H  
ATOM   4866  HA  SER A 327     -33.259   6.510   7.415  1.00  0.830          H  
ATOM   4867 1HB  SER A 327     -32.675   4.789   5.870  1.00  1.140          H  
ATOM   4868 2HB  SER A 327     -34.423   4.745   6.042  1.00  1.140          H  
ATOM   4869  HG  SER A 327     -34.645   5.828   4.106  1.00  1.140          H  
ATOM   4870  N   ASN A 328     -32.924   8.591   4.997  1.00  0.630          N  
ATOM   4871  CA  ASN A 328     -32.018   9.431   4.222  1.00  0.620          C  
ATOM   4872  C   ASN A 328     -32.009  10.888   4.673  1.00  0.600          C  
ATOM   4873  O   ASN A 328     -31.048  11.604   4.414  1.00  0.600          O  
ATOM   4874  CB  ASN A 328     -32.354   9.350   2.741  1.00  0.870          C  
ATOM   4875  CG  ASN A 328     -31.234   9.876   1.833  1.00  0.870          C  
ATOM   4876  OD1 ASN A 328     -30.053   9.572   2.045  1.00  0.870          O  
ATOM   4877  ND2 ASN A 328     -31.593  10.649   0.839  1.00  0.870          N  
ATOM   4878  H   ASN A 328     -33.917   8.816   5.020  1.00  0.760          H  
ATOM   4879  HA  ASN A 328     -31.004   9.051   4.357  1.00  0.740          H  
ATOM   4880 1HB  ASN A 328     -32.574   8.322   2.484  1.00  1.050          H  
ATOM   4881 2HB  ASN A 328     -33.259   9.925   2.549  1.00  1.050          H  
ATOM   4882 1HD2 ASN A 328     -30.897  11.018   0.217  1.00  1.050          H  
ATOM   4883 2HD2 ASN A 328     -32.553  10.868   0.705  1.00  1.050          H  
ATOM   4884  N   ILE A 329     -33.044  11.337   5.385  1.00  0.590          N  
ATOM   4885  CA  ILE A 329     -33.167  12.752   5.734  1.00  0.570          C  
ATOM   4886  C   ILE A 329     -31.956  13.287   6.523  1.00  0.610          C  
ATOM   4887  O   ILE A 329     -31.536  14.427   6.326  1.00  0.600          O  
ATOM   4888  CB  ILE A 329     -34.486  12.981   6.531  1.00  0.810          C  
ATOM   4889  CG1 ILE A 329     -34.845  14.496   6.662  1.00  0.810          C  
ATOM   4890  CG2 ILE A 329     -34.435  12.333   7.936  1.00  0.810          C  
ATOM   4891  CD1 ILE A 329     -35.215  15.192   5.385  1.00  0.810          C  
ATOM   4892  H   ILE A 329     -33.824  10.710   5.575  1.00  0.710          H  
ATOM   4893  HA  ILE A 329     -33.235  13.298   4.804  1.00  0.680          H  
ATOM   4894  HB  ILE A 329     -35.294  12.508   5.973  1.00  0.970          H  
ATOM   4895 1HG1 ILE A 329     -35.686  14.589   7.310  1.00  0.970          H  
ATOM   4896 2HG1 ILE A 329     -34.003  15.025   7.111  1.00  0.970          H  
ATOM   4897 1HG2 ILE A 329     -35.389  12.476   8.434  1.00  0.970          H  
ATOM   4898 2HG2 ILE A 329     -34.238  11.265   7.845  1.00  0.970          H  
ATOM   4899 3HG2 ILE A 329     -33.660  12.792   8.544  1.00  0.970          H  
ATOM   4900 1HD1 ILE A 329     -35.462  16.221   5.616  1.00  0.970          H  
ATOM   4901 2HD1 ILE A 329     -34.395  15.174   4.678  1.00  0.970          H  
ATOM   4902 3HD1 ILE A 329     -36.078  14.704   4.961  1.00  0.970          H  
ATOM   4903  N   ASP A 330     -31.335  12.444   7.356  1.00  0.630          N  
ATOM   4904  CA  ASP A 330     -30.159  12.831   8.137  1.00  0.670          C  
ATOM   4905  C   ASP A 330     -28.949  13.090   7.252  1.00  0.650          C  
ATOM   4906  O   ASP A 330     -27.988  13.753   7.651  1.00  0.660          O  
ATOM   4907  CB  ASP A 330     -29.791  11.770   9.176  1.00  0.920          C  
ATOM   4908  CG  ASP A 330     -30.722  11.740  10.379  1.00  0.920          C  
ATOM   4909  OD1 ASP A 330     -31.457  12.685  10.575  1.00  0.920          O  
ATOM   4910  OD2 ASP A 330     -30.697  10.785  11.102  1.00  0.920          O  
ATOM   4911  H   ASP A 330     -31.713  11.514   7.486  1.00  0.760          H  
ATOM   4912  HA  ASP A 330     -30.396  13.754   8.665  1.00  0.800          H  
ATOM   4913 1HB  ASP A 330     -29.802  10.786   8.703  1.00  1.110          H  
ATOM   4914 2HB  ASP A 330     -28.774  11.949   9.530  1.00  1.110          H  
ATOM   4915  N   GLY A 331     -28.987  12.576   6.030  1.00  0.640          N  
ATOM   4916  CA  GLY A 331     -27.889  12.699   5.100  1.00  0.640          C  
ATOM   4917  C   GLY A 331     -27.796  14.105   4.541  1.00  0.590          C  
ATOM   4918  O   GLY A 331     -26.816  14.439   3.878  1.00  0.590          O  
ATOM   4919  H   GLY A 331     -29.820  12.091   5.700  1.00  0.770          H  
ATOM   4920 1HA  GLY A 331     -26.956  12.430   5.594  1.00  0.770          H  
ATOM   4921 2HA  GLY A 331     -28.041  11.993   4.283  1.00  0.770          H  
ATOM   4922  N   PHE A 332     -28.804  14.941   4.826  1.00  0.550          N  
ATOM   4923  CA  PHE A 332     -28.811  16.310   4.358  1.00  0.510          C  
ATOM   4924  C   PHE A 332     -28.382  17.286   5.459  1.00  0.510          C  
ATOM   4925  O   PHE A 332     -28.502  18.511   5.294  1.00  0.460          O  
ATOM   4926  CB  PHE A 332     -30.199  16.719   3.850  1.00  0.730          C  
ATOM   4927  CG  PHE A 332     -30.661  15.987   2.618  1.00  0.730          C  
ATOM   4928  CD1 PHE A 332     -31.614  14.992   2.724  1.00  0.730          C  
ATOM   4929  CD2 PHE A 332     -30.148  16.290   1.352  1.00  0.730          C  
ATOM   4930  CE1 PHE A 332     -32.058  14.304   1.613  1.00  0.730          C  
ATOM   4931  CE2 PHE A 332     -30.591  15.601   0.229  1.00  0.730          C  
ATOM   4932  CZ  PHE A 332     -31.547  14.608   0.363  1.00  0.730          C  
ATOM   4933  H   PHE A 332     -29.605  14.613   5.373  1.00  0.660          H  
ATOM   4934  HA  PHE A 332     -28.126  16.377   3.526  1.00  0.610          H  
ATOM   4935 1HB  PHE A 332     -30.923  16.526   4.639  1.00  0.880          H  
ATOM   4936 2HB  PHE A 332     -30.219  17.788   3.646  1.00  0.880          H  
ATOM   4937  HD1 PHE A 332     -32.006  14.763   3.704  1.00  0.880          H  
ATOM   4938  HD2 PHE A 332     -29.390  17.071   1.248  1.00  0.880          H  
ATOM   4939  HE1 PHE A 332     -32.806  13.523   1.722  1.00  0.880          H  
ATOM   4940  HE2 PHE A 332     -30.182  15.837  -0.760  1.00  0.880          H  
ATOM   4941  HZ  PHE A 332     -31.891  14.068  -0.516  1.00  0.880          H  
ATOM   4942  N   VAL A 333     -27.893  16.780   6.603  1.00  0.550          N  
ATOM   4943  CA  VAL A 333     -27.520  17.726   7.647  1.00  0.540          C  
ATOM   4944  C   VAL A 333     -26.347  18.590   7.238  1.00  0.520          C  
ATOM   4945  O   VAL A 333     -25.257  18.102   6.898  1.00  0.540          O  
ATOM   4946  CB  VAL A 333     -27.232  17.010   8.984  1.00  0.760          C  
ATOM   4947  CG1 VAL A 333     -26.686  18.001  10.032  1.00  0.760          C  
ATOM   4948  CG2 VAL A 333     -28.532  16.412   9.512  1.00  0.760          C  
ATOM   4949  H   VAL A 333     -27.797  15.767   6.744  1.00  0.660          H  
ATOM   4950  HA  VAL A 333     -28.361  18.389   7.818  1.00  0.650          H  
ATOM   4951  HB  VAL A 333     -26.496  16.221   8.823  1.00  0.910          H  
ATOM   4952 1HG1 VAL A 333     -26.504  17.471  10.965  1.00  0.910          H  
ATOM   4953 2HG1 VAL A 333     -25.753  18.434   9.689  1.00  0.910          H  
ATOM   4954 3HG1 VAL A 333     -27.412  18.795  10.204  1.00  0.910          H  
ATOM   4955 1HG2 VAL A 333     -28.341  15.893  10.450  1.00  0.910          H  
ATOM   4956 2HG2 VAL A 333     -29.255  17.202   9.679  1.00  0.910          H  
ATOM   4957 3HG2 VAL A 333     -28.931  15.718   8.793  1.00  0.910          H  
ATOM   4958  N   ASN A 334     -26.606  19.896   7.342  1.00  0.480          N  
ATOM   4959  CA  ASN A 334     -25.728  20.991   7.003  1.00  0.460          C  
ATOM   4960  C   ASN A 334     -25.261  20.983   5.559  1.00  0.460          C  
ATOM   4961  O   ASN A 334     -24.160  21.451   5.277  1.00  0.480          O  
ATOM   4962  CB  ASN A 334     -24.545  21.029   7.944  1.00  0.650          C  
ATOM   4963  CG  ASN A 334     -24.940  21.390   9.343  1.00  0.650          C  
ATOM   4964  OD1 ASN A 334     -25.876  22.169   9.574  1.00  0.650          O  
ATOM   4965  ND2 ASN A 334     -24.234  20.844  10.297  1.00  0.650          N  
ATOM   4966  H   ASN A 334     -27.533  20.158   7.648  1.00  0.580          H  
ATOM   4967  HA  ASN A 334     -26.292  21.913   7.135  1.00  0.550          H  
ATOM   4968 1HB  ASN A 334     -24.067  20.054   7.966  1.00  0.780          H  
ATOM   4969 2HB  ASN A 334     -23.815  21.715   7.576  1.00  0.780          H  
ATOM   4970 1HD2 ASN A 334     -24.444  21.048  11.255  1.00  0.780          H  
ATOM   4971 2HD2 ASN A 334     -23.484  20.224  10.073  1.00  0.780          H  
ATOM   4972  N   CYS A 335     -26.090  20.505   4.633  1.00  0.470          N  
ATOM   4973  CA  CYS A 335     -25.677  20.531   3.243  1.00  0.500          C  
ATOM   4974  C   CYS A 335     -26.057  21.879   2.676  1.00  0.460          C  
ATOM   4975  O   CYS A 335     -27.080  22.446   3.060  1.00  0.460          O  
ATOM   4976  CB  CYS A 335     -26.327  19.399   2.478  1.00  0.690          C  
ATOM   4977  SG  CYS A 335     -25.843  17.803   3.143  1.00  0.690          S  
ATOM   4978  H   CYS A 335     -27.006  20.109   4.881  1.00  0.560          H  
ATOM   4979  HA  CYS A 335     -24.602  20.406   3.179  1.00  0.600          H  
ATOM   4980 1HB  CYS A 335     -27.413  19.481   2.544  1.00  0.830          H  
ATOM   4981 2HB  CYS A 335     -26.040  19.448   1.421  1.00  0.830          H  
ATOM   4982  N   THR A 336     -25.254  22.409   1.761  1.00  0.450          N  
ATOM   4983  CA  THR A 336     -25.589  23.688   1.157  1.00  0.420          C  
ATOM   4984  C   THR A 336     -25.922  23.505  -0.315  1.00  0.400          C  
ATOM   4985  O   THR A 336     -26.668  24.299  -0.911  1.00  0.370          O  
ATOM   4986  CB  THR A 336     -24.434  24.691   1.337  1.00  0.600          C  
ATOM   4987  OG1 THR A 336     -23.251  24.202   0.673  1.00  0.600          O  
ATOM   4988  CG2 THR A 336     -24.145  24.842   2.848  1.00  0.600          C  
ATOM   4989  H   THR A 336     -24.415  21.916   1.461  1.00  0.540          H  
ATOM   4990  HA  THR A 336     -26.455  24.092   1.658  1.00  0.500          H  
ATOM   4991  HB  THR A 336     -24.715  25.657   0.920  1.00  0.720          H  
ATOM   4992  HG1 THR A 336     -23.346  24.302  -0.288  1.00  0.720          H  
ATOM   4993 1HG2 THR A 336     -23.340  25.552   3.013  1.00  0.720          H  
ATOM   4994 2HG2 THR A 336     -25.048  25.203   3.339  1.00  0.720          H  
ATOM   4995 3HG2 THR A 336     -23.861  23.880   3.278  1.00  0.720          H  
ATOM   4996  N   LYS A 337     -25.424  22.416  -0.885  1.00  0.410          N  
ATOM   4997  CA  LYS A 337     -25.669  22.103  -2.277  1.00  0.400          C  
ATOM   4998  C   LYS A 337     -26.032  20.643  -2.426  1.00  0.410          C  
ATOM   4999  O   LYS A 337     -25.426  19.785  -1.776  1.00  0.440          O  
ATOM   5000  CB  LYS A 337     -24.446  22.439  -3.139  1.00  0.560          C  
ATOM   5001  CG  LYS A 337     -24.612  22.139  -4.640  1.00  0.560          C  
ATOM   5002  CD  LYS A 337     -23.429  22.656  -5.443  1.00  0.560          C  
ATOM   5003  CE  LYS A 337     -23.607  22.380  -6.931  1.00  0.560          C  
ATOM   5004  NZ  LYS A 337     -22.486  22.942  -7.736  1.00  0.560          N  
ATOM   5005  H   LYS A 337     -24.785  21.826  -0.351  1.00  0.490          H  
ATOM   5006  HA  LYS A 337     -26.510  22.695  -2.623  1.00  0.480          H  
ATOM   5007 1HB  LYS A 337     -24.222  23.500  -3.040  1.00  0.680          H  
ATOM   5008 2HB  LYS A 337     -23.582  21.885  -2.773  1.00  0.680          H  
ATOM   5009 1HG  LYS A 337     -24.685  21.060  -4.797  1.00  0.680          H  
ATOM   5010 2HG  LYS A 337     -25.529  22.604  -5.010  1.00  0.680          H  
ATOM   5011 1HD  LYS A 337     -23.340  23.736  -5.299  1.00  0.680          H  
ATOM   5012 2HD  LYS A 337     -22.514  22.177  -5.096  1.00  0.680          H  
ATOM   5013 1HE  LYS A 337     -23.654  21.305  -7.091  1.00  0.680          H  
ATOM   5014 2HE  LYS A 337     -24.545  22.826  -7.268  1.00  0.680          H  
ATOM   5015 1HZ  LYS A 337     -22.644  22.741  -8.713  1.00  0.680          H  
ATOM   5016 2HZ  LYS A 337     -22.447  23.949  -7.604  1.00  0.680          H  
ATOM   5017 3HZ  LYS A 337     -21.617  22.530  -7.444  1.00  0.680          H  
ATOM   5018  N   ILE A 338     -27.022  20.378  -3.271  1.00  0.410          N  
ATOM   5019  CA  ILE A 338     -27.421  19.016  -3.573  1.00  0.430          C  
ATOM   5020  C   ILE A 338     -26.969  18.588  -4.966  1.00  0.450          C  
ATOM   5021  O   ILE A 338     -27.353  19.139  -6.011  1.00  0.440          O  
ATOM   5022  CB  ILE A 338     -28.945  18.805  -3.359  1.00  0.590          C  
ATOM   5023  CG1 ILE A 338     -29.277  19.066  -1.854  1.00  0.590          C  
ATOM   5024  CG2 ILE A 338     -29.375  17.392  -3.800  1.00  0.590          C  
ATOM   5025  CD1 ILE A 338     -30.746  19.076  -1.516  1.00  0.590          C  
ATOM   5026  H   ILE A 338     -27.503  21.171  -3.709  1.00  0.490          H  
ATOM   5027  HA  ILE A 338     -26.923  18.355  -2.865  1.00  0.520          H  
ATOM   5028  HB  ILE A 338     -29.491  19.537  -3.942  1.00  0.710          H  
ATOM   5029 1HG1 ILE A 338     -28.786  18.298  -1.257  1.00  0.710          H  
ATOM   5030 2HG1 ILE A 338     -28.866  20.035  -1.571  1.00  0.710          H  
ATOM   5031 1HG2 ILE A 338     -30.442  17.246  -3.662  1.00  0.710          H  
ATOM   5032 2HG2 ILE A 338     -29.149  17.246  -4.848  1.00  0.710          H  
ATOM   5033 3HG2 ILE A 338     -28.825  16.661  -3.205  1.00  0.710          H  
ATOM   5034 1HD1 ILE A 338     -30.872  19.261  -0.458  1.00  0.710          H  
ATOM   5035 2HD1 ILE A 338     -31.242  19.853  -2.078  1.00  0.710          H  
ATOM   5036 3HD1 ILE A 338     -31.185  18.128  -1.751  1.00  0.710          H  
ATOM   5037  N   LEU A 339     -26.166  17.541  -4.968  1.00  0.490          N  
ATOM   5038  CA  LEU A 339     -25.555  16.929  -6.132  1.00  0.520          C  
ATOM   5039  C   LEU A 339     -26.509  15.885  -6.673  1.00  0.520          C  
ATOM   5040  O   LEU A 339     -26.261  14.675  -6.618  1.00  0.550          O  
ATOM   5041  CB  LEU A 339     -24.245  16.256  -5.725  1.00  0.720          C  
ATOM   5042  CG  LEU A 339     -23.201  17.144  -5.043  1.00  0.720          C  
ATOM   5043  CD1 LEU A 339     -22.026  16.261  -4.629  1.00  0.720          C  
ATOM   5044  CD2 LEU A 339     -22.763  18.282  -5.986  1.00  0.720          C  
ATOM   5045  H   LEU A 339     -25.941  17.143  -4.064  1.00  0.590          H  
ATOM   5046  HA  LEU A 339     -25.392  17.680  -6.902  1.00  0.620          H  
ATOM   5047 1HB  LEU A 339     -24.474  15.458  -5.043  1.00  0.860          H  
ATOM   5048 2HB  LEU A 339     -23.789  15.823  -6.614  1.00  0.860          H  
ATOM   5049  HG  LEU A 339     -23.630  17.576  -4.138  1.00  0.860          H  
ATOM   5050 1HD1 LEU A 339     -21.272  16.852  -4.120  1.00  0.860          H  
ATOM   5051 2HD1 LEU A 339     -22.384  15.478  -3.952  1.00  0.860          H  
ATOM   5052 3HD1 LEU A 339     -21.587  15.803  -5.512  1.00  0.860          H  
ATOM   5053 1HD2 LEU A 339     -22.021  18.904  -5.498  1.00  0.860          H  
ATOM   5054 2HD2 LEU A 339     -22.333  17.857  -6.893  1.00  0.860          H  
ATOM   5055 3HD2 LEU A 339     -23.619  18.898  -6.245  1.00  0.860          H  
ATOM   5056  N   GLY A 340     -27.634  16.367  -7.136  1.00  0.480          N  
ATOM   5057  CA  GLY A 340     -28.689  15.536  -7.669  1.00  0.480          C  
ATOM   5058  C   GLY A 340     -30.014  16.237  -7.528  1.00  0.430          C  
ATOM   5059  O   GLY A 340     -30.065  17.474  -7.432  1.00  0.410          O  
ATOM   5060  H   GLY A 340     -27.737  17.377  -7.061  1.00  0.580          H  
ATOM   5061 1HA  GLY A 340     -28.494  15.331  -8.721  1.00  0.580          H  
ATOM   5062 2HA  GLY A 340     -28.714  14.578  -7.156  1.00  0.580          H  
ATOM   5063  N   ASN A 341     -31.087  15.453  -7.557  1.00  0.420          N  
ATOM   5064  CA  ASN A 341     -32.417  16.012  -7.495  1.00  0.390          C  
ATOM   5065  C   ASN A 341     -32.901  15.940  -6.066  1.00  0.380          C  
ATOM   5066  O   ASN A 341     -32.226  15.380  -5.192  1.00  0.400          O  
ATOM   5067  CB  ASN A 341     -33.320  15.191  -8.359  1.00  0.560          C  
ATOM   5068  CG  ASN A 341     -32.789  15.070  -9.718  1.00  0.560          C  
ATOM   5069  OD1 ASN A 341     -32.563  16.042 -10.434  1.00  0.560          O  
ATOM   5070  ND2 ASN A 341     -32.556  13.846 -10.113  1.00  0.560          N  
ATOM   5071  H   ASN A 341     -31.012  14.428  -7.624  1.00  0.500          H  
ATOM   5072  HA  ASN A 341     -32.409  17.059  -7.808  1.00  0.470          H  
ATOM   5073 1HB  ASN A 341     -33.486  14.212  -7.930  1.00  0.670          H  
ATOM   5074 2HB  ASN A 341     -34.281  15.676  -8.406  1.00  0.670          H  
ATOM   5075 1HD2 ASN A 341     -32.192  13.670 -11.026  1.00  0.670          H  
ATOM   5076 2HD2 ASN A 341     -32.763  13.078  -9.493  1.00  0.670          H  
ATOM   5077  N   LEU A 342     -34.092  16.437  -5.817  1.00  0.350          N  
ATOM   5078  CA  LEU A 342     -34.630  16.240  -4.497  1.00  0.350          C  
ATOM   5079  C   LEU A 342     -36.123  15.909  -4.624  1.00  0.340          C  
ATOM   5080  O   LEU A 342     -36.942  16.779  -4.942  1.00  0.310          O  
ATOM   5081  CB  LEU A 342     -34.353  17.491  -3.668  1.00  0.490          C  
ATOM   5082  CG  LEU A 342     -34.743  17.445  -2.238  1.00  0.490          C  
ATOM   5083  CD1 LEU A 342     -33.931  16.391  -1.500  1.00  0.490          C  
ATOM   5084  CD2 LEU A 342     -34.524  18.796  -1.645  1.00  0.490          C  
ATOM   5085  H   LEU A 342     -34.589  16.956  -6.545  1.00  0.420          H  
ATOM   5086  HA  LEU A 342     -34.136  15.383  -4.055  1.00  0.420          H  
ATOM   5087 1HB  LEU A 342     -33.282  17.698  -3.716  1.00  0.590          H  
ATOM   5088 2HB  LEU A 342     -34.877  18.326  -4.131  1.00  0.590          H  
ATOM   5089  HG  LEU A 342     -35.765  17.161  -2.162  1.00  0.590          H  
ATOM   5090 1HD1 LEU A 342     -34.229  16.381  -0.476  1.00  0.590          H  
ATOM   5091 2HD1 LEU A 342     -34.093  15.410  -1.913  1.00  0.590          H  
ATOM   5092 3HD1 LEU A 342     -32.883  16.629  -1.564  1.00  0.590          H  
ATOM   5093 1HD2 LEU A 342     -34.813  18.784  -0.608  1.00  0.590          H  
ATOM   5094 2HD2 LEU A 342     -33.492  19.068  -1.725  1.00  0.590          H  
ATOM   5095 3HD2 LEU A 342     -35.119  19.516  -2.179  1.00  0.590          H  
ATOM   5096  N   ASP A 343     -36.450  14.638  -4.348  1.00  0.380          N  
ATOM   5097  CA  ASP A 343     -37.790  14.049  -4.524  1.00  0.370          C  
ATOM   5098  C   ASP A 343     -38.574  13.792  -3.231  1.00  0.380          C  
ATOM   5099  O   ASP A 343     -38.156  13.008  -2.382  1.00  0.410          O  
ATOM   5100  CB  ASP A 343     -37.650  12.682  -5.219  1.00  0.520          C  
ATOM   5101  CG  ASP A 343     -37.135  12.665  -6.671  1.00  0.520          C  
ATOM   5102  OD1 ASP A 343     -37.860  12.942  -7.627  1.00  0.520          O  
ATOM   5103  OD2 ASP A 343     -35.956  12.399  -6.797  1.00  0.520          O  
ATOM   5104  H   ASP A 343     -35.682  14.017  -4.088  1.00  0.460          H  
ATOM   5105  HA  ASP A 343     -38.382  14.724  -5.139  1.00  0.440          H  
ATOM   5106 1HB  ASP A 343     -36.971  12.067  -4.637  1.00  0.630          H  
ATOM   5107 2HB  ASP A 343     -38.619  12.175  -5.199  1.00  0.630          H  
ATOM   5108  N   PHE A 344     -39.715  14.445  -3.074  1.00  0.360          N  
ATOM   5109  CA  PHE A 344     -40.554  14.254  -1.889  1.00  0.390          C  
ATOM   5110  C   PHE A 344     -41.843  13.526  -2.251  1.00  0.400          C  
ATOM   5111  O   PHE A 344     -42.842  14.161  -2.638  1.00  0.380          O  
ATOM   5112  CB  PHE A 344     -40.914  15.591  -1.250  1.00  0.530          C  
ATOM   5113  CG  PHE A 344     -39.763  16.326  -0.718  1.00  0.530          C  
ATOM   5114  CD1 PHE A 344     -39.070  17.205  -1.521  1.00  0.530          C  
ATOM   5115  CD2 PHE A 344     -39.362  16.152   0.594  1.00  0.530          C  
ATOM   5116  CE1 PHE A 344     -38.021  17.885  -1.028  1.00  0.530          C  
ATOM   5117  CE2 PHE A 344     -38.297  16.840   1.082  1.00  0.530          C  
ATOM   5118  CZ  PHE A 344     -37.623  17.708   0.271  1.00  0.530          C  
ATOM   5119  H   PHE A 344     -40.007  15.097  -3.800  1.00  0.430          H  
ATOM   5120  HA  PHE A 344     -40.010  13.650  -1.162  1.00  0.470          H  
ATOM   5121 1HB  PHE A 344     -41.392  16.220  -1.986  1.00  0.640          H  
ATOM   5122 2HB  PHE A 344     -41.634  15.435  -0.439  1.00  0.640          H  
ATOM   5123  HD1 PHE A 344     -39.377  17.350  -2.563  1.00  0.640          H  
ATOM   5124  HD2 PHE A 344     -39.910  15.460   1.237  1.00  0.640          H  
ATOM   5125  HE1 PHE A 344     -37.493  18.571  -1.674  1.00  0.640          H  
ATOM   5126  HE2 PHE A 344     -37.989  16.697   2.103  1.00  0.640          H  
ATOM   5127  HZ  PHE A 344     -36.777  18.257   0.656  1.00  0.640          H  
ATOM   5128  N   LEU A 345     -41.819  12.194  -2.133  1.00  0.440          N  
ATOM   5129  CA  LEU A 345     -42.942  11.371  -2.555  1.00  0.450          C  
ATOM   5130  C   LEU A 345     -43.808  10.965  -1.381  1.00  0.480          C  
ATOM   5131  O   LEU A 345     -43.373  11.030  -0.224  1.00  0.480          O  
ATOM   5132  CB  LEU A 345     -42.455  10.136  -3.315  1.00  0.630          C  
ATOM   5133  CG  LEU A 345     -41.568  10.409  -4.567  1.00  0.630          C  
ATOM   5134  CD1 LEU A 345     -41.166   9.058  -5.193  1.00  0.630          C  
ATOM   5135  CD2 LEU A 345     -42.314  11.313  -5.584  1.00  0.630          C  
ATOM   5136  H   LEU A 345     -40.983  11.728  -1.768  1.00  0.530          H  
ATOM   5137  HA  LEU A 345     -43.564  11.942  -3.218  1.00  0.540          H  
ATOM   5138 1HB  LEU A 345     -41.880   9.519  -2.632  1.00  0.750          H  
ATOM   5139 2HB  LEU A 345     -43.325   9.570  -3.644  1.00  0.750          H  
ATOM   5140  HG  LEU A 345     -40.650  10.911  -4.256  1.00  0.750          H  
ATOM   5141 1HD1 LEU A 345     -40.517   9.240  -6.052  1.00  0.750          H  
ATOM   5142 2HD1 LEU A 345     -40.633   8.451  -4.475  1.00  0.750          H  
ATOM   5143 3HD1 LEU A 345     -42.058   8.526  -5.518  1.00  0.750          H  
ATOM   5144 1HD2 LEU A 345     -41.669  11.485  -6.446  1.00  0.750          H  
ATOM   5145 2HD2 LEU A 345     -43.233  10.821  -5.910  1.00  0.750          H  
ATOM   5146 3HD2 LEU A 345     -42.557  12.272  -5.139  1.00  0.750          H  
ATOM   5147  N   ILE A 346     -45.023  10.516  -1.685  1.00  0.490          N  
ATOM   5148  CA  ILE A 346     -45.965  10.082  -0.658  1.00  0.520          C  
ATOM   5149  C   ILE A 346     -45.407   8.949   0.173  1.00  0.550          C  
ATOM   5150  O   ILE A 346     -45.509   8.995   1.398  1.00  0.600          O  
ATOM   5151  CB  ILE A 346     -47.302   9.650  -1.295  1.00  0.720          C  
ATOM   5152  CG1 ILE A 346     -47.988  10.883  -1.871  1.00  0.720          C  
ATOM   5153  CG2 ILE A 346     -48.193   8.979  -0.231  1.00  0.720          C  
ATOM   5154  CD1 ILE A 346     -49.129  10.609  -2.819  1.00  0.720          C  
ATOM   5155  H   ILE A 346     -45.300  10.514  -2.673  1.00  0.590          H  
ATOM   5156  HA  ILE A 346     -46.155  10.920   0.009  1.00  0.620          H  
ATOM   5157  HB  ILE A 346     -47.115   8.958  -2.115  1.00  0.860          H  
ATOM   5158 1HG1 ILE A 346     -48.386  11.459  -1.046  1.00  0.860          H  
ATOM   5159 2HG1 ILE A 346     -47.248  11.477  -2.371  1.00  0.860          H  
ATOM   5160 1HG2 ILE A 346     -49.139   8.680  -0.667  1.00  0.860          H  
ATOM   5161 2HG2 ILE A 346     -47.712   8.092   0.178  1.00  0.860          H  
ATOM   5162 3HG2 ILE A 346     -48.374   9.690   0.571  1.00  0.860          H  
ATOM   5163 1HD1 ILE A 346     -49.542  11.559  -3.161  1.00  0.860          H  
ATOM   5164 2HD1 ILE A 346     -48.758  10.047  -3.678  1.00  0.860          H  
ATOM   5165 3HD1 ILE A 346     -49.909  10.041  -2.329  1.00  0.860          H  
ATOM   5166  N   THR A 347     -44.811   7.948  -0.471  1.00  0.550          N  
ATOM   5167  CA  THR A 347     -44.224   6.822   0.240  1.00  0.570          C  
ATOM   5168  C   THR A 347     -43.133   7.301   1.198  1.00  0.570          C  
ATOM   5169  O   THR A 347     -43.066   6.892   2.354  1.00  0.620          O  
ATOM   5170  CB  THR A 347     -43.628   5.805  -0.760  1.00  0.790          C  
ATOM   5171  OG1 THR A 347     -44.668   5.301  -1.620  1.00  0.790          O  
ATOM   5172  CG2 THR A 347     -43.025   4.654   0.003  1.00  0.790          C  
ATOM   5173  H   THR A 347     -44.796   7.952  -1.481  1.00  0.660          H  
ATOM   5174  HA  THR A 347     -45.002   6.329   0.825  1.00  0.680          H  
ATOM   5175  HB  THR A 347     -42.861   6.287  -1.367  1.00  0.950          H  
ATOM   5176  HG1 THR A 347     -44.280   4.766  -2.321  1.00  0.950          H  
ATOM   5177 1HG2 THR A 347     -42.611   3.927  -0.693  1.00  0.950          H  
ATOM   5178 2HG2 THR A 347     -42.231   5.011   0.655  1.00  0.950          H  
ATOM   5179 3HG2 THR A 347     -43.800   4.177   0.608  1.00  0.950          H  
ATOM   5180  N   GLY A 348     -42.273   8.193   0.736  1.00  0.600          N  
ATOM   5181  CA  GLY A 348     -41.204   8.695   1.586  1.00  0.590          C  
ATOM   5182  C   GLY A 348     -41.750   9.348   2.851  1.00  0.600          C  
ATOM   5183  O   GLY A 348     -41.299   9.059   3.966  1.00  0.670          O  
ATOM   5184  H   GLY A 348     -42.340   8.510  -0.218  1.00  0.720          H  
ATOM   5185 1HA  GLY A 348     -40.549   7.869   1.850  1.00  0.710          H  
ATOM   5186 2HA  GLY A 348     -40.610   9.421   1.033  1.00  0.710          H  
ATOM   5187  N   LEU A 349     -42.750  10.212   2.687  1.00  0.560          N  
ATOM   5188  CA  LEU A 349     -43.333  10.891   3.829  1.00  0.580          C  
ATOM   5189  C   LEU A 349     -44.115   9.964   4.769  1.00  0.620          C  
ATOM   5190  O   LEU A 349     -43.930  10.010   5.988  1.00  0.620          O  
ATOM   5191  CB  LEU A 349     -44.272  12.001   3.351  1.00  0.800          C  
ATOM   5192  CG  LEU A 349     -45.008  12.823   4.455  1.00  0.800          C  
ATOM   5193  CD1 LEU A 349     -43.984  13.564   5.369  1.00  0.800          C  
ATOM   5194  CD2 LEU A 349     -45.938  13.785   3.776  1.00  0.800          C  
ATOM   5195  H   LEU A 349     -43.076  10.424   1.737  1.00  0.670          H  
ATOM   5196  HA  LEU A 349     -42.516  11.337   4.377  1.00  0.700          H  
ATOM   5197 1HB  LEU A 349     -43.702  12.698   2.735  1.00  0.960          H  
ATOM   5198 2HB  LEU A 349     -45.036  11.543   2.714  1.00  0.960          H  
ATOM   5199  HG  LEU A 349     -45.597  12.152   5.085  1.00  0.960          H  
ATOM   5200 1HD1 LEU A 349     -44.517  14.131   6.125  1.00  0.960          H  
ATOM   5201 2HD1 LEU A 349     -43.337  12.852   5.872  1.00  0.960          H  
ATOM   5202 3HD1 LEU A 349     -43.379  14.238   4.767  1.00  0.960          H  
ATOM   5203 1HD2 LEU A 349     -46.470  14.338   4.517  1.00  0.960          H  
ATOM   5204 2HD2 LEU A 349     -45.368  14.457   3.152  1.00  0.960          H  
ATOM   5205 3HD2 LEU A 349     -46.644  13.233   3.163  1.00  0.960          H  
ATOM   5206  N   ASN A 350     -44.994   9.125   4.212  1.00  0.640          N  
ATOM   5207  CA  ASN A 350     -45.842   8.257   5.024  1.00  0.680          C  
ATOM   5208  C   ASN A 350     -45.147   7.011   5.570  1.00  0.700          C  
ATOM   5209  O   ASN A 350     -45.579   6.454   6.582  1.00  0.740          O  
ATOM   5210  CB  ASN A 350     -47.072   7.846   4.251  1.00  0.940          C  
ATOM   5211  CG  ASN A 350     -48.044   8.977   4.037  1.00  0.940          C  
ATOM   5212  OD1 ASN A 350     -48.024  10.021   4.706  1.00  0.940          O  
ATOM   5213  ND2 ASN A 350     -48.936   8.767   3.112  1.00  0.940          N  
ATOM   5214  H   ASN A 350     -45.095   9.105   3.194  1.00  0.770          H  
ATOM   5215  HA  ASN A 350     -46.167   8.834   5.889  1.00  0.820          H  
ATOM   5216 1HB  ASN A 350     -46.762   7.460   3.275  1.00  1.120          H  
ATOM   5217 2HB  ASN A 350     -47.576   7.037   4.775  1.00  1.120          H  
ATOM   5218 1HD2 ASN A 350     -49.629   9.461   2.917  1.00  1.120          H  
ATOM   5219 2HD2 ASN A 350     -48.937   7.901   2.611  1.00  1.120          H  
ATOM   5220  N   GLY A 351     -44.079   6.565   4.921  1.00  0.700          N  
ATOM   5221  CA  GLY A 351     -43.365   5.366   5.309  1.00  0.720          C  
ATOM   5222  C   GLY A 351     -43.690   4.272   4.309  1.00  0.710          C  
ATOM   5223  O   GLY A 351     -44.631   4.393   3.518  1.00  0.710          O  
ATOM   5224  H   GLY A 351     -43.756   7.011   4.063  1.00  0.840          H  
ATOM   5225 1HA  GLY A 351     -42.291   5.561   5.316  1.00  0.860          H  
ATOM   5226 2HA  GLY A 351     -43.647   5.057   6.313  1.00  0.860          H  
ATOM   5227  N   ASP A 352     -42.918   3.196   4.335  1.00  0.720          N  
ATOM   5228  CA  ASP A 352     -43.128   2.107   3.390  1.00  0.710          C  
ATOM   5229  C   ASP A 352     -43.096   0.763   4.100  1.00  0.850          C  
ATOM   5230  O   ASP A 352     -42.010   0.235   4.383  1.00  1.110          O  
ATOM   5231  CB  ASP A 352     -42.050   2.047   2.311  1.00  1.000          C  
ATOM   5232  CG  ASP A 352     -42.376   0.967   1.268  1.00  1.000          C  
ATOM   5233  OD1 ASP A 352     -43.412   0.314   1.422  1.00  1.000          O  
ATOM   5234  OD2 ASP A 352     -41.600   0.775   0.353  1.00  1.000          O  
ATOM   5235  H   ASP A 352     -42.191   3.155   5.053  1.00  0.860          H  
ATOM   5236  HA  ASP A 352     -44.078   2.258   2.886  1.00  0.850          H  
ATOM   5237 1HB  ASP A 352     -41.927   3.005   1.849  1.00  1.200          H  
ATOM   5238 2HB  ASP A 352     -41.107   1.785   2.756  1.00  1.200          H  
ATOM   5239  N   PRO A 353     -44.252   0.181   4.452  1.00  0.950          N  
ATOM   5240  CA  PRO A 353     -44.350  -1.086   5.147  1.00  1.180          C  
ATOM   5241  C   PRO A 353     -43.688  -2.239   4.379  1.00  1.150          C  
ATOM   5242  O   PRO A 353     -43.176  -3.196   4.969  1.00  1.460          O  
ATOM   5243  CB  PRO A 353     -45.870  -1.299   5.237  1.00  1.770          C  
ATOM   5244  CG  PRO A 353     -46.463   0.097   5.171  1.00  1.770          C  
ATOM   5245  CD  PRO A 353     -45.546   0.863   4.233  1.00  1.770          C  
ATOM   5246  HA  PRO A 353     -43.906  -0.980   6.147  1.00  1.420          H  
ATOM   5247 1HB  PRO A 353     -46.203  -1.945   4.406  1.00  2.120          H  
ATOM   5248 2HB  PRO A 353     -46.119  -1.827   6.170  1.00  2.120          H  
ATOM   5249 1HG  PRO A 353     -47.502   0.053   4.806  1.00  2.120          H  
ATOM   5250 2HG  PRO A 353     -46.501   0.541   6.178  1.00  2.120          H  
ATOM   5251 1HD  PRO A 353     -45.869   0.755   3.181  1.00  2.120          H  
ATOM   5252 2HD  PRO A 353     -45.510   1.917   4.559  1.00  2.120          H  
ATOM   5253  N   TRP A 354     -43.563  -2.116   3.066  1.00  0.910          N  
ATOM   5254  CA  TRP A 354     -43.002  -3.222   2.333  1.00  0.940          C  
ATOM   5255  C   TRP A 354     -41.511  -3.366   2.517  1.00  0.950          C  
ATOM   5256  O   TRP A 354     -40.969  -4.454   2.312  1.00  1.070          O  
ATOM   5257  CB  TRP A 354     -43.320  -3.079   0.850  1.00  1.300          C  
ATOM   5258  CG  TRP A 354     -44.755  -3.318   0.536  1.00  1.300          C  
ATOM   5259  CD1 TRP A 354     -45.683  -2.390   0.170  1.00  1.300          C  
ATOM   5260  CD2 TRP A 354     -45.445  -4.587   0.561  1.00  1.300          C  
ATOM   5261  NE1 TRP A 354     -46.902  -2.998  -0.038  1.00  1.300          N  
ATOM   5262  CE2 TRP A 354     -46.772  -4.340   0.199  1.00  1.300          C  
ATOM   5263  CE3 TRP A 354     -45.048  -5.896   0.857  1.00  1.300          C  
ATOM   5264  CZ2 TRP A 354     -47.709  -5.352   0.124  1.00  1.300          C  
ATOM   5265  CZ3 TRP A 354     -45.988  -6.910   0.783  1.00  1.300          C  
ATOM   5266  CH2 TRP A 354     -47.285  -6.645   0.426  1.00  1.300          C  
ATOM   5267  H   TRP A 354     -43.875  -1.297   2.521  1.00  1.090          H  
ATOM   5268  HA  TRP A 354     -43.474  -4.133   2.694  1.00  1.130          H  
ATOM   5269 1HB  TRP A 354     -43.065  -2.067   0.525  1.00  1.560          H  
ATOM   5270 2HB  TRP A 354     -42.710  -3.771   0.273  1.00  1.560          H  
ATOM   5271  HD1 TRP A 354     -45.484  -1.320   0.056  1.00  1.560          H  
ATOM   5272  HE1 TRP A 354     -47.755  -2.532  -0.319  1.00  1.560          H  
ATOM   5273  HE3 TRP A 354     -44.018  -6.114   1.141  1.00  1.560          H  
ATOM   5274  HZ2 TRP A 354     -48.744  -5.163  -0.159  1.00  1.560          H  
ATOM   5275  HZ3 TRP A 354     -45.672  -7.926   1.015  1.00  1.560          H  
ATOM   5276  HH2 TRP A 354     -47.999  -7.466   0.376  1.00  1.560          H  
ATOM   5277  N   HIS A 355     -40.827  -2.269   2.849  1.00  0.900          N  
ATOM   5278  CA  HIS A 355     -39.379  -2.301   2.923  1.00  0.960          C  
ATOM   5279  C   HIS A 355     -38.810  -1.876   4.261  1.00  1.040          C  
ATOM   5280  O   HIS A 355     -37.626  -1.525   4.326  1.00  1.610          O  
ATOM   5281  CB  HIS A 355     -38.778  -1.437   1.805  1.00  1.320          C  
ATOM   5282  CG  HIS A 355     -39.098  -1.936   0.415  1.00  1.320          C  
ATOM   5283  ND1 HIS A 355     -40.234  -1.559  -0.277  1.00  1.320          N  
ATOM   5284  CD2 HIS A 355     -38.433  -2.795  -0.390  1.00  1.320          C  
ATOM   5285  CE1 HIS A 355     -40.249  -2.164  -1.448  1.00  1.320          C  
ATOM   5286  NE2 HIS A 355     -39.165  -2.921  -1.547  1.00  1.320          N  
ATOM   5287  H   HIS A 355     -41.301  -1.390   3.082  1.00  1.080          H  
ATOM   5288  HA  HIS A 355     -39.043  -3.322   2.752  1.00  1.150          H  
ATOM   5289 1HB  HIS A 355     -39.168  -0.420   1.892  1.00  1.580          H  
ATOM   5290 2HB  HIS A 355     -37.697  -1.387   1.914  1.00  1.580          H  
ATOM   5291  HD1 HIS A 355     -40.808  -0.726  -0.075  1.00  1.580          H  
ATOM   5292  HD2 HIS A 355     -37.502  -3.347  -0.271  1.00  1.580          H  
ATOM   5293  HE1 HIS A 355     -41.072  -1.992  -2.140  1.00  1.580          H  
ATOM   5294  N   LYS A 356     -39.637  -1.939   5.300  1.00  1.360          N  
ATOM   5295  CA  LYS A 356     -39.288  -1.578   6.666  1.00  1.400          C  
ATOM   5296  C   LYS A 356     -38.820  -0.121   6.852  1.00  1.200          C  
ATOM   5297  O   LYS A 356     -37.861   0.134   7.584  1.00  1.300          O  
ATOM   5298  CB  LYS A 356     -38.207  -2.525   7.200  1.00  1.940          C  
ATOM   5299  CG  LYS A 356     -38.612  -3.994   7.216  1.00  1.940          C  
ATOM   5300  CD  LYS A 356     -37.516  -4.864   7.816  1.00  1.940          C  
ATOM   5301  CE  LYS A 356     -37.897  -6.341   7.792  1.00  1.940          C  
ATOM   5302  NZ  LYS A 356     -36.812  -7.206   8.344  1.00  1.940          N  
ATOM   5303  H   LYS A 356     -40.583  -2.259   5.112  1.00  1.630          H  
ATOM   5304  HA  LYS A 356     -40.182  -1.706   7.277  1.00  1.680          H  
ATOM   5305 1HB  LYS A 356     -37.296  -2.426   6.616  1.00  2.330          H  
ATOM   5306 2HB  LYS A 356     -37.962  -2.245   8.224  1.00  2.330          H  
ATOM   5307 1HG  LYS A 356     -39.526  -4.110   7.797  1.00  2.330          H  
ATOM   5308 2HG  LYS A 356     -38.809  -4.323   6.195  1.00  2.330          H  
ATOM   5309 1HD  LYS A 356     -36.594  -4.724   7.249  1.00  2.330          H  
ATOM   5310 2HD  LYS A 356     -37.337  -4.559   8.846  1.00  2.330          H  
ATOM   5311 1HE  LYS A 356     -38.799  -6.485   8.385  1.00  2.330          H  
ATOM   5312 2HE  LYS A 356     -38.098  -6.640   6.764  1.00  2.330          H  
ATOM   5313 1HZ  LYS A 356     -37.102  -8.174   8.310  1.00  2.330          H  
ATOM   5314 2HZ  LYS A 356     -35.972  -7.089   7.793  1.00  2.330          H  
ATOM   5315 3HZ  LYS A 356     -36.624  -6.946   9.302  1.00  2.330          H  
ATOM   5316  N   ILE A 357     -39.513   0.835   6.216  1.00  0.990          N  
ATOM   5317  CA  ILE A 357     -39.145   2.247   6.337  1.00  0.800          C  
ATOM   5318  C   ILE A 357     -40.173   3.070   7.143  1.00  0.760          C  
ATOM   5319  O   ILE A 357     -41.299   3.258   6.678  1.00  0.760          O  
ATOM   5320  CB  ILE A 357     -39.015   2.865   4.932  1.00  1.200          C  
ATOM   5321  CG1 ILE A 357     -37.921   2.089   4.142  1.00  1.200          C  
ATOM   5322  CG2 ILE A 357     -38.693   4.383   5.032  1.00  1.200          C  
ATOM   5323  CD1 ILE A 357     -37.853   2.405   2.664  1.00  1.200          C  
ATOM   5324  H   ILE A 357     -40.308   0.569   5.622  1.00  1.190          H  
ATOM   5325  HA  ILE A 357     -38.161   2.296   6.777  1.00  0.960          H  
ATOM   5326  HB  ILE A 357     -39.941   2.739   4.405  1.00  1.440          H  
ATOM   5327 1HG1 ILE A 357     -36.951   2.303   4.587  1.00  1.440          H  
ATOM   5328 2HG1 ILE A 357     -38.110   1.027   4.233  1.00  1.440          H  
ATOM   5329 1HG2 ILE A 357     -38.611   4.818   4.042  1.00  1.440          H  
ATOM   5330 2HG2 ILE A 357     -39.480   4.908   5.568  1.00  1.440          H  
ATOM   5331 3HG2 ILE A 357     -37.747   4.526   5.562  1.00  1.440          H  
ATOM   5332 1HD1 ILE A 357     -37.067   1.804   2.208  1.00  1.440          H  
ATOM   5333 2HD1 ILE A 357     -38.805   2.165   2.193  1.00  1.440          H  
ATOM   5334 3HD1 ILE A 357     -37.627   3.459   2.507  1.00  1.440          H  
ATOM   5335  N   PRO A 358     -39.810   3.620   8.321  1.00  0.760          N  
ATOM   5336  CA  PRO A 358     -40.640   4.453   9.187  1.00  0.750          C  
ATOM   5337  C   PRO A 358     -41.066   5.728   8.480  1.00  0.690          C  
ATOM   5338  O   PRO A 358     -40.345   6.188   7.597  1.00  0.650          O  
ATOM   5339  CB  PRO A 358     -39.708   4.785  10.358  1.00  1.120          C  
ATOM   5340  CG  PRO A 358     -38.677   3.689  10.361  1.00  1.120          C  
ATOM   5341  CD  PRO A 358     -38.482   3.317   8.908  1.00  1.120          C  
ATOM   5342  HA  PRO A 358     -41.516   3.878   9.521  1.00  0.900          H  
ATOM   5343 1HB  PRO A 358     -39.275   5.790  10.214  1.00  1.350          H  
ATOM   5344 2HB  PRO A 358     -40.284   4.825  11.292  1.00  1.350          H  
ATOM   5345 1HG  PRO A 358     -37.746   4.049  10.828  1.00  1.350          H  
ATOM   5346 2HG  PRO A 358     -39.026   2.840  10.966  1.00  1.350          H  
ATOM   5347 1HD  PRO A 358     -37.692   3.926   8.439  1.00  1.350          H  
ATOM   5348 2HD  PRO A 358     -38.264   2.240   8.892  1.00  1.350          H  
ATOM   5349  N   ALA A 359     -42.202   6.290   8.888  1.00  0.690          N  
ATOM   5350  CA  ALA A 359     -42.702   7.568   8.372  1.00  0.660          C  
ATOM   5351  C   ALA A 359     -41.708   8.675   8.674  1.00  0.660          C  
ATOM   5352  O   ALA A 359     -40.935   8.581   9.634  1.00  0.730          O  
ATOM   5353  CB  ALA A 359     -44.041   7.912   8.991  1.00  0.940          C  
ATOM   5354  H   ALA A 359     -42.744   5.823   9.602  1.00  0.830          H  
ATOM   5355  HA  ALA A 359     -42.809   7.490   7.292  1.00  0.790          H  
ATOM   5356 1HB  ALA A 359     -44.392   8.860   8.575  1.00  1.120          H  
ATOM   5357 2HB  ALA A 359     -44.761   7.132   8.771  1.00  1.120          H  
ATOM   5358 3HB  ALA A 359     -43.929   8.006  10.067  1.00  1.120          H  
ATOM   5359  N   LEU A 360     -41.718   9.726   7.865  1.00  0.600          N  
ATOM   5360  CA  LEU A 360     -40.814  10.839   8.072  1.00  0.610          C  
ATOM   5361  C   LEU A 360     -41.434  11.890   8.980  1.00  0.620          C  
ATOM   5362  O   LEU A 360     -42.532  12.384   8.733  1.00  0.690          O  
ATOM   5363  CB  LEU A 360     -40.409  11.425   6.710  1.00  0.850          C  
ATOM   5364  CG  LEU A 360     -39.478  12.669   6.674  1.00  0.850          C  
ATOM   5365  CD1 LEU A 360     -38.123  12.354   7.260  1.00  0.850          C  
ATOM   5366  CD2 LEU A 360     -39.296  13.085   5.210  1.00  0.850          C  
ATOM   5367  H   LEU A 360     -42.398   9.774   7.099  1.00  0.720          H  
ATOM   5368  HA  LEU A 360     -39.922  10.457   8.561  1.00  0.730          H  
ATOM   5369 1HB  LEU A 360     -39.940  10.634   6.121  1.00  1.020          H  
ATOM   5370 2HB  LEU A 360     -41.316  11.705   6.212  1.00  1.020          H  
ATOM   5371  HG  LEU A 360     -39.924  13.489   7.249  1.00  1.020          H  
ATOM   5372 1HD1 LEU A 360     -37.514  13.241   7.200  1.00  1.020          H  
ATOM   5373 2HD1 LEU A 360     -38.213  12.057   8.299  1.00  1.020          H  
ATOM   5374 3HD1 LEU A 360     -37.664  11.564   6.695  1.00  1.020          H  
ATOM   5375 1HD2 LEU A 360     -38.640  13.946   5.167  1.00  1.020          H  
ATOM   5376 2HD2 LEU A 360     -38.848  12.269   4.648  1.00  1.020          H  
ATOM   5377 3HD2 LEU A 360     -40.266  13.333   4.776  1.00  1.020          H  
ATOM   5378  N   ASP A 361     -40.709  12.219  10.044  1.00  0.620          N  
ATOM   5379  CA  ASP A 361     -41.110  13.206  11.034  1.00  0.620          C  
ATOM   5380  C   ASP A 361     -40.915  14.599  10.446  1.00  0.600          C  
ATOM   5381  O   ASP A 361     -39.776  14.941  10.132  1.00  0.590          O  
ATOM   5382  CB  ASP A 361     -40.291  13.074  12.326  1.00  0.870          C  
ATOM   5383  CG  ASP A 361     -40.737  14.066  13.465  1.00  0.870          C  
ATOM   5384  OD1 ASP A 361     -41.252  15.154  13.168  1.00  0.870          O  
ATOM   5385  OD2 ASP A 361     -40.558  13.715  14.610  1.00  0.870          O  
ATOM   5386  H   ASP A 361     -39.829  11.741  10.173  1.00  0.740          H  
ATOM   5387  HA  ASP A 361     -42.139  13.011  11.301  1.00  0.740          H  
ATOM   5388 1HB  ASP A 361     -40.387  12.053  12.705  1.00  1.040          H  
ATOM   5389 2HB  ASP A 361     -39.243  13.235  12.111  1.00  1.040          H  
ATOM   5390  N   PRO A 362     -41.981  15.406  10.247  1.00  0.590          N  
ATOM   5391  CA  PRO A 362     -41.968  16.728   9.641  1.00  0.550          C  
ATOM   5392  C   PRO A 362     -40.893  17.656  10.191  1.00  0.540          C  
ATOM   5393  O   PRO A 362     -40.368  18.490   9.459  1.00  0.510          O  
ATOM   5394  CB  PRO A 362     -43.356  17.266  10.004  1.00  0.830          C  
ATOM   5395  CG  PRO A 362     -44.219  16.036  10.088  1.00  0.830          C  
ATOM   5396  CD  PRO A 362     -43.340  14.980  10.686  1.00  0.830          C  
ATOM   5397  HA  PRO A 362     -41.861  16.611   8.555  1.00  0.660          H  
ATOM   5398 1HB  PRO A 362     -43.303  17.811  10.963  1.00  0.990          H  
ATOM   5399 2HB  PRO A 362     -43.691  17.993   9.252  1.00  0.990          H  
ATOM   5400 1HG  PRO A 362     -45.117  16.233  10.691  1.00  0.990          H  
ATOM   5401 2HG  PRO A 362     -44.557  15.738   9.102  1.00  0.990          H  
ATOM   5402 1HD  PRO A 362     -43.414  14.966  11.790  1.00  0.990          H  
ATOM   5403 2HD  PRO A 362     -43.640  14.030  10.221  1.00  0.990          H  
ATOM   5404  N   GLU A 363     -40.507  17.509  11.458  1.00  0.570          N  
ATOM   5405  CA  GLU A 363     -39.483  18.402  12.002  1.00  0.550          C  
ATOM   5406  C   GLU A 363     -38.132  18.198  11.325  1.00  0.530          C  
ATOM   5407  O   GLU A 363     -37.280  19.088  11.298  1.00  0.500          O  
ATOM   5408  CB  GLU A 363     -39.330  18.218  13.508  1.00  0.780          C  
ATOM   5409  CG  GLU A 363     -40.529  18.692  14.313  1.00  0.780          C  
ATOM   5410  CD  GLU A 363     -40.773  20.167  14.172  1.00  0.780          C  
ATOM   5411  OE1 GLU A 363     -39.825  20.916  14.193  1.00  0.780          O  
ATOM   5412  OE2 GLU A 363     -41.909  20.546  14.029  1.00  0.780          O  
ATOM   5413  H   GLU A 363     -40.915  16.794  12.088  1.00  0.680          H  
ATOM   5414  HA  GLU A 363     -39.796  19.430  11.817  1.00  0.660          H  
ATOM   5415 1HB  GLU A 363     -39.180  17.157  13.727  1.00  0.930          H  
ATOM   5416 2HB  GLU A 363     -38.449  18.756  13.856  1.00  0.930          H  
ATOM   5417 1HG  GLU A 363     -41.413  18.149  13.972  1.00  0.930          H  
ATOM   5418 2HG  GLU A 363     -40.370  18.449  15.362  1.00  0.930          H  
ATOM   5419  N   LYS A 364     -37.926  17.031  10.728  1.00  0.540          N  
ATOM   5420  CA  LYS A 364     -36.656  16.704  10.120  1.00  0.530          C  
ATOM   5421  C   LYS A 364     -36.553  17.355   8.746  1.00  0.500          C  
ATOM   5422  O   LYS A 364     -35.477  17.422   8.159  1.00  0.490          O  
ATOM   5423  CB  LYS A 364     -36.520  15.187   9.993  1.00  0.750          C  
ATOM   5424  CG  LYS A 364     -36.573  14.395  11.323  1.00  0.750          C  
ATOM   5425  CD  LYS A 364     -35.324  14.525  12.200  1.00  0.750          C  
ATOM   5426  CE  LYS A 364     -34.156  13.756  11.607  1.00  0.750          C  
ATOM   5427  NZ  LYS A 364     -33.022  13.662  12.523  1.00  0.750          N  
ATOM   5428  H   LYS A 364     -38.680  16.340  10.692  1.00  0.650          H  
ATOM   5429  HA  LYS A 364     -35.854  17.099  10.740  1.00  0.640          H  
ATOM   5430 1HB  LYS A 364     -37.313  14.809   9.347  1.00  0.900          H  
ATOM   5431 2HB  LYS A 364     -35.584  14.963   9.518  1.00  0.900          H  
ATOM   5432 1HG  LYS A 364     -37.426  14.757  11.899  1.00  0.900          H  
ATOM   5433 2HG  LYS A 364     -36.741  13.343  11.097  1.00  0.900          H  
ATOM   5434 1HD  LYS A 364     -35.046  15.570  12.309  1.00  0.900          H  
ATOM   5435 2HD  LYS A 364     -35.541  14.124  13.189  1.00  0.900          H  
ATOM   5436 1HE  LYS A 364     -34.479  12.750  11.343  1.00  0.900          H  
ATOM   5437 2HE  LYS A 364     -33.810  14.262  10.709  1.00  0.900          H  
ATOM   5438 1HZ  LYS A 364     -32.307  13.143  12.009  1.00  0.900          H  
ATOM   5439 2HZ  LYS A 364     -32.676  14.573  12.756  1.00  0.900          H  
ATOM   5440 3HZ  LYS A 364     -33.273  13.168  13.359  1.00  0.900          H  
ATOM   5441  N   LEU A 365     -37.648  17.929   8.247  1.00  0.480          N  
ATOM   5442  CA  LEU A 365     -37.631  18.570   6.944  1.00  0.450          C  
ATOM   5443  C   LEU A 365     -36.976  19.930   7.051  1.00  0.440          C  
ATOM   5444  O   LEU A 365     -36.578  20.514   6.043  1.00  0.420          O  
ATOM   5445  CB  LEU A 365     -39.063  18.687   6.395  1.00  0.640          C  
ATOM   5446  CG  LEU A 365     -39.770  17.341   6.025  1.00  0.640          C  
ATOM   5447  CD1 LEU A 365     -41.244  17.584   5.763  1.00  0.640          C  
ATOM   5448  CD2 LEU A 365     -39.136  16.782   4.741  1.00  0.640          C  
ATOM   5449  H   LEU A 365     -38.525  17.927   8.775  1.00  0.580          H  
ATOM   5450  HA  LEU A 365     -37.031  17.969   6.269  1.00  0.540          H  
ATOM   5451 1HB  LEU A 365     -39.677  19.194   7.140  1.00  0.770          H  
ATOM   5452 2HB  LEU A 365     -39.039  19.307   5.501  1.00  0.770          H  
ATOM   5453  HG  LEU A 365     -39.672  16.626   6.849  1.00  0.770          H  
ATOM   5454 1HD1 LEU A 365     -41.728  16.644   5.504  1.00  0.770          H  
ATOM   5455 2HD1 LEU A 365     -41.705  17.993   6.660  1.00  0.770          H  
ATOM   5456 3HD1 LEU A 365     -41.358  18.272   4.967  1.00  0.770          H  
ATOM   5457 1HD2 LEU A 365     -39.641  15.867   4.463  1.00  0.770          H  
ATOM   5458 2HD2 LEU A 365     -39.256  17.512   3.940  1.00  0.770          H  
ATOM   5459 3HD2 LEU A 365     -38.086  16.578   4.891  1.00  0.770          H  
ATOM   5460  N   ASN A 366     -36.707  20.376   8.283  1.00  0.460          N  
ATOM   5461  CA  ASN A 366     -36.070  21.654   8.519  1.00  0.460          C  
ATOM   5462  C   ASN A 366     -34.585  21.548   8.182  1.00  0.440          C  
ATOM   5463  O   ASN A 366     -33.871  22.549   8.136  1.00  0.420          O  
ATOM   5464  CB  ASN A 366     -36.279  22.070   9.957  1.00  0.640          C  
ATOM   5465  CG  ASN A 366     -37.708  22.449  10.243  1.00  0.640          C  
ATOM   5466  OD1 ASN A 366     -38.425  22.973   9.380  1.00  0.640          O  
ATOM   5467  ND2 ASN A 366     -38.142  22.188  11.445  1.00  0.640          N  
ATOM   5468  H   ASN A 366     -36.996  19.833   9.104  1.00  0.550          H  
ATOM   5469  HA  ASN A 366     -36.510  22.400   7.859  1.00  0.550          H  
ATOM   5470 1HB  ASN A 366     -35.998  21.247  10.613  1.00  0.770          H  
ATOM   5471 2HB  ASN A 366     -35.635  22.910  10.195  1.00  0.770          H  
ATOM   5472 1HD2 ASN A 366     -39.088  22.401  11.703  1.00  0.770          H  
ATOM   5473 2HD2 ASN A 366     -37.542  21.749  12.120  1.00  0.770          H  
ATOM   5474  N   VAL A 367     -34.123  20.328   7.882  1.00  0.450          N  
ATOM   5475  CA  VAL A 367     -32.757  20.068   7.487  1.00  0.450          C  
ATOM   5476  C   VAL A 367     -32.456  20.796   6.175  1.00  0.410          C  
ATOM   5477  O   VAL A 367     -31.311  21.141   5.890  1.00  0.430          O  
ATOM   5478  CB  VAL A 367     -32.528  18.543   7.305  1.00  0.630          C  
ATOM   5479  CG1 VAL A 367     -33.155  18.024   5.999  1.00  0.630          C  
ATOM   5480  CG2 VAL A 367     -31.093  18.241   7.334  1.00  0.630          C  
ATOM   5481  H   VAL A 367     -34.750  19.520   7.950  1.00  0.540          H  
ATOM   5482  HA  VAL A 367     -32.089  20.441   8.263  1.00  0.540          H  
ATOM   5483  HB  VAL A 367     -33.023  18.023   8.123  1.00  0.760          H  
ATOM   5484 1HG1 VAL A 367     -32.991  16.953   5.940  1.00  0.760          H  
ATOM   5485 2HG1 VAL A 367     -34.221  18.230   5.998  1.00  0.760          H  
ATOM   5486 3HG1 VAL A 367     -32.696  18.490   5.132  1.00  0.760          H  
ATOM   5487 1HG2 VAL A 367     -30.944  17.162   7.235  1.00  0.760          H  
ATOM   5488 2HG2 VAL A 367     -30.609  18.755   6.516  1.00  0.760          H  
ATOM   5489 3HG2 VAL A 367     -30.684  18.583   8.275  1.00  0.760          H  
ATOM   5490  N   PHE A 368     -33.493  21.072   5.374  1.00  0.380          N  
ATOM   5491  CA  PHE A 368     -33.276  21.693   4.084  1.00  0.340          C  
ATOM   5492  C   PHE A 368     -33.104  23.198   4.173  1.00  0.310          C  
ATOM   5493  O   PHE A 368     -32.793  23.843   3.172  1.00  0.290          O  
ATOM   5494  CB  PHE A 368     -34.430  21.356   3.140  1.00  0.490          C  
ATOM   5495  CG  PHE A 368     -34.453  19.903   2.790  1.00  0.490          C  
ATOM   5496  CD1 PHE A 368     -35.439  19.069   3.287  1.00  0.490          C  
ATOM   5497  CD2 PHE A 368     -33.459  19.351   2.002  1.00  0.490          C  
ATOM   5498  CE1 PHE A 368     -35.423  17.734   3.003  1.00  0.490          C  
ATOM   5499  CE2 PHE A 368     -33.455  18.020   1.725  1.00  0.490          C  
ATOM   5500  CZ  PHE A 368     -34.435  17.209   2.226  1.00  0.490          C  
ATOM   5501  H   PHE A 368     -34.449  20.813   5.647  1.00  0.460          H  
ATOM   5502  HA  PHE A 368     -32.362  21.276   3.666  1.00  0.410          H  
ATOM   5503 1HB  PHE A 368     -35.376  21.614   3.618  1.00  0.590          H  
ATOM   5504 2HB  PHE A 368     -34.349  21.943   2.231  1.00  0.590          H  
ATOM   5505  HD1 PHE A 368     -36.230  19.479   3.915  1.00  0.590          H  
ATOM   5506  HD2 PHE A 368     -32.673  19.987   1.606  1.00  0.590          H  
ATOM   5507  HE1 PHE A 368     -36.196  17.092   3.404  1.00  0.590          H  
ATOM   5508  HE2 PHE A 368     -32.669  17.598   1.104  1.00  0.590          H  
ATOM   5509  HZ  PHE A 368     -34.424  16.146   2.004  1.00  0.590          H  
ATOM   5510  N   ARG A 369     -33.182  23.755   5.386  1.00  0.340          N  
ATOM   5511  CA  ARG A 369     -33.012  25.184   5.605  1.00  0.320          C  
ATOM   5512  C   ARG A 369     -31.590  25.628   5.319  1.00  0.310          C  
ATOM   5513  O   ARG A 369     -31.311  26.825   5.224  1.00  0.290          O  
ATOM   5514  CB  ARG A 369     -33.403  25.571   7.017  1.00  0.460          C  
ATOM   5515  CG  ARG A 369     -34.898  25.502   7.291  1.00  0.460          C  
ATOM   5516  CD  ARG A 369     -35.207  25.799   8.697  1.00  0.460          C  
ATOM   5517  NE  ARG A 369     -36.637  25.761   8.960  1.00  0.460          N  
ATOM   5518  CZ  ARG A 369     -37.205  25.906  10.172  1.00  0.460          C  
ATOM   5519  NH1 ARG A 369     -36.458  26.092  11.241  1.00  0.460          N  
ATOM   5520  NH2 ARG A 369     -38.521  25.863  10.284  1.00  0.460          N  
ATOM   5521  H   ARG A 369     -33.391  23.173   6.202  1.00  0.410          H  
ATOM   5522  HA  ARG A 369     -33.667  25.721   4.923  1.00  0.380          H  
ATOM   5523 1HB  ARG A 369     -32.902  24.912   7.723  1.00  0.550          H  
ATOM   5524 2HB  ARG A 369     -33.072  26.587   7.222  1.00  0.550          H  
ATOM   5525 1HG  ARG A 369     -35.405  26.240   6.667  1.00  0.550          H  
ATOM   5526 2HG  ARG A 369     -35.274  24.511   7.046  1.00  0.550          H  
ATOM   5527 1HD  ARG A 369     -34.721  25.049   9.323  1.00  0.550          H  
ATOM   5528 2HD  ARG A 369     -34.834  26.790   8.950  1.00  0.550          H  
ATOM   5529  HE  ARG A 369     -37.255  25.620   8.171  1.00  0.550          H  
ATOM   5530 1HH1 ARG A 369     -35.453  26.124  11.158  1.00  0.550          H  
ATOM   5531 2HH1 ARG A 369     -36.889  26.201  12.147  1.00  0.550          H  
ATOM   5532 1HH2 ARG A 369     -39.095  25.716   9.462  1.00  0.550          H  
ATOM   5533 2HH2 ARG A 369     -38.958  25.969  11.187  1.00  0.550          H  
ATOM   5534  N   THR A 370     -30.661  24.682   5.216  1.00  0.340          N  
ATOM   5535  CA  THR A 370     -29.293  25.049   4.921  1.00  0.340          C  
ATOM   5536  C   THR A 370     -28.966  24.972   3.422  1.00  0.320          C  
ATOM   5537  O   THR A 370     -27.891  25.415   3.001  1.00  0.330          O  
ATOM   5538  CB  THR A 370     -28.314  24.155   5.703  1.00  0.480          C  
ATOM   5539  OG1 THR A 370     -28.488  22.792   5.314  1.00  0.480          O  
ATOM   5540  CG2 THR A 370     -28.574  24.280   7.192  1.00  0.480          C  
ATOM   5541  H   THR A 370     -30.901  23.686   5.333  1.00  0.410          H  
ATOM   5542  HA  THR A 370     -29.142  26.074   5.246  1.00  0.410          H  
ATOM   5543  HB  THR A 370     -27.307  24.451   5.473  1.00  0.570          H  
ATOM   5544  HG1 THR A 370     -28.038  22.645   4.448  1.00  0.570          H  
ATOM   5545 1HG2 THR A 370     -27.877  23.647   7.738  1.00  0.570          H  
ATOM   5546 2HG2 THR A 370     -28.437  25.316   7.495  1.00  0.570          H  
ATOM   5547 3HG2 THR A 370     -29.593  23.968   7.413  1.00  0.570          H  
ATOM   5548  N   VAL A 371     -29.900  24.468   2.603  1.00  0.310          N  
ATOM   5549  CA  VAL A 371     -29.640  24.281   1.178  1.00  0.300          C  
ATOM   5550  C   VAL A 371     -29.874  25.535   0.358  1.00  0.250          C  
ATOM   5551  O   VAL A 371     -30.958  26.109   0.377  1.00  0.230          O  
ATOM   5552  CB  VAL A 371     -30.499  23.120   0.624  1.00  0.420          C  
ATOM   5553  CG1 VAL A 371     -30.316  22.966  -0.931  1.00  0.420          C  
ATOM   5554  CG2 VAL A 371     -30.073  21.826   1.343  1.00  0.420          C  
ATOM   5555  H   VAL A 371     -30.816  24.206   2.977  1.00  0.370          H  
ATOM   5556  HA  VAL A 371     -28.603  23.992   1.064  1.00  0.360          H  
ATOM   5557  HB  VAL A 371     -31.554  23.325   0.824  1.00  0.510          H  
ATOM   5558 1HG1 VAL A 371     -30.928  22.144  -1.286  1.00  0.510          H  
ATOM   5559 2HG1 VAL A 371     -30.625  23.877  -1.443  1.00  0.510          H  
ATOM   5560 3HG1 VAL A 371     -29.265  22.760  -1.163  1.00  0.510          H  
ATOM   5561 1HG2 VAL A 371     -30.668  21.003   0.992  1.00  0.510          H  
ATOM   5562 2HG2 VAL A 371     -29.018  21.629   1.140  1.00  0.510          H  
ATOM   5563 3HG2 VAL A 371     -30.213  21.939   2.420  1.00  0.510          H  
ATOM   5564  N   ARG A 372     -28.855  25.919  -0.417  1.00  0.260          N  
ATOM   5565  CA  ARG A 372     -28.914  27.091  -1.273  1.00  0.230          C  
ATOM   5566  C   ARG A 372     -29.049  26.699  -2.745  1.00  0.220          C  
ATOM   5567  O   ARG A 372     -29.651  27.441  -3.533  1.00  0.200          O  
ATOM   5568  CB  ARG A 372     -27.669  27.953  -1.099  1.00  0.330          C  
ATOM   5569  CG  ARG A 372     -27.732  29.013   0.018  1.00  0.330          C  
ATOM   5570  CD  ARG A 372     -27.684  28.438   1.393  1.00  0.330          C  
ATOM   5571  NE  ARG A 372     -27.709  29.481   2.396  1.00  0.330          N  
ATOM   5572  CZ  ARG A 372     -27.631  29.288   3.727  1.00  0.330          C  
ATOM   5573  NH1 ARG A 372     -27.491  28.074   4.229  1.00  0.330          N  
ATOM   5574  NH2 ARG A 372     -27.691  30.337   4.538  1.00  0.330          N  
ATOM   5575  H   ARG A 372     -27.997  25.380  -0.387  1.00  0.310          H  
ATOM   5576  HA  ARG A 372     -29.771  27.679  -0.987  1.00  0.280          H  
ATOM   5577 1HB  ARG A 372     -26.815  27.307  -0.893  1.00  0.400          H  
ATOM   5578 2HB  ARG A 372     -27.466  28.475  -2.033  1.00  0.400          H  
ATOM   5579 1HG  ARG A 372     -26.888  29.691  -0.088  1.00  0.400          H  
ATOM   5580 2HG  ARG A 372     -28.652  29.579  -0.078  1.00  0.400          H  
ATOM   5581 1HD  ARG A 372     -28.560  27.813   1.552  1.00  0.400          H  
ATOM   5582 2HD  ARG A 372     -26.780  27.845   1.521  1.00  0.400          H  
ATOM   5583  HE  ARG A 372     -27.814  30.430   2.068  1.00  0.400          H  
ATOM   5584 1HH1 ARG A 372     -27.444  27.243   3.615  1.00  0.400          H  
ATOM   5585 2HH1 ARG A 372     -27.437  27.946   5.225  1.00  0.400          H  
ATOM   5586 1HH2 ARG A 372     -27.797  31.268   4.155  1.00  0.400          H  
ATOM   5587 2HH2 ARG A 372     -27.640  30.209   5.536  1.00  0.400          H  
ATOM   5588  N   GLU A 373     -28.545  25.517  -3.117  1.00  0.280          N  
ATOM   5589  CA  GLU A 373     -28.635  25.103  -4.518  1.00  0.290          C  
ATOM   5590  C   GLU A 373     -28.956  23.633  -4.718  1.00  0.310          C  
ATOM   5591  O   GLU A 373     -28.390  22.755  -4.064  1.00  0.360          O  
ATOM   5592  CB  GLU A 373     -27.329  25.408  -5.284  1.00  0.400          C  
ATOM   5593  CG  GLU A 373     -27.354  24.995  -6.819  1.00  0.400          C  
ATOM   5594  CD  GLU A 373     -26.098  25.352  -7.591  1.00  0.400          C  
ATOM   5595  OE1 GLU A 373     -25.189  25.864  -6.989  1.00  0.400          O  
ATOM   5596  OE2 GLU A 373     -26.032  25.089  -8.788  1.00  0.400          O  
ATOM   5597  H   GLU A 373     -28.030  24.954  -2.438  1.00  0.340          H  
ATOM   5598  HA  GLU A 373     -29.435  25.673  -4.984  1.00  0.350          H  
ATOM   5599 1HB  GLU A 373     -27.124  26.477  -5.232  1.00  0.480          H  
ATOM   5600 2HB  GLU A 373     -26.498  24.892  -4.804  1.00  0.480          H  
ATOM   5601 1HG  GLU A 373     -27.465  23.914  -6.887  1.00  0.480          H  
ATOM   5602 2HG  GLU A 373     -28.220  25.448  -7.300  1.00  0.480          H  
ATOM   5603  N   ILE A 374     -29.868  23.387  -5.650  1.00  0.290          N  
ATOM   5604  CA  ILE A 374     -30.211  22.044  -6.110  1.00  0.310          C  
ATOM   5605  C   ILE A 374     -29.709  21.940  -7.541  1.00  0.330          C  
ATOM   5606  O   ILE A 374     -30.106  22.743  -8.380  1.00  0.320          O  
ATOM   5607  CB  ILE A 374     -31.743  21.777  -5.993  1.00  0.430          C  
ATOM   5608  CG1 ILE A 374     -32.146  21.866  -4.492  1.00  0.430          C  
ATOM   5609  CG2 ILE A 374     -32.151  20.409  -6.640  1.00  0.430          C  
ATOM   5610  CD1 ILE A 374     -33.643  21.869  -4.213  1.00  0.430          C  
ATOM   5611  H   ILE A 374     -30.307  24.202  -6.098  1.00  0.350          H  
ATOM   5612  HA  ILE A 374     -29.682  21.306  -5.511  1.00  0.370          H  
ATOM   5613  HB  ILE A 374     -32.276  22.577  -6.512  1.00  0.510          H  
ATOM   5614 1HG1 ILE A 374     -31.703  21.025  -3.979  1.00  0.510          H  
ATOM   5615 2HG1 ILE A 374     -31.722  22.769  -4.080  1.00  0.510          H  
ATOM   5616 1HG2 ILE A 374     -33.224  20.252  -6.570  1.00  0.510          H  
ATOM   5617 2HG2 ILE A 374     -31.873  20.409  -7.691  1.00  0.510          H  
ATOM   5618 3HG2 ILE A 374     -31.636  19.586  -6.133  1.00  0.510          H  
ATOM   5619 1HD1 ILE A 374     -33.811  21.939  -3.139  1.00  0.510          H  
ATOM   5620 2HD1 ILE A 374     -34.103  22.726  -4.706  1.00  0.510          H  
ATOM   5621 3HD1 ILE A 374     -34.093  20.956  -4.582  1.00  0.510          H  
ATOM   5622  N   THR A 375     -28.804  20.996  -7.808  1.00  0.380          N  
ATOM   5623  CA  THR A 375     -28.180  20.836  -9.125  1.00  0.420          C  
ATOM   5624  C   THR A 375     -29.204  20.445 -10.190  1.00  0.420          C  
ATOM   5625  O   THR A 375     -29.239  20.992 -11.301  1.00  0.440          O  
ATOM   5626  CB  THR A 375     -27.072  19.753  -9.050  1.00  0.570          C  
ATOM   5627  OG1 THR A 375     -26.070  20.155  -8.106  1.00  0.570          O  
ATOM   5628  CG2 THR A 375     -26.413  19.573 -10.377  1.00  0.570          C  
ATOM   5629  H   THR A 375     -28.501  20.361  -7.069  1.00  0.460          H  
ATOM   5630  HA  THR A 375     -27.729  21.786  -9.407  1.00  0.500          H  
ATOM   5631  HB  THR A 375     -27.509  18.808  -8.733  1.00  0.690          H  
ATOM   5632  HG1 THR A 375     -26.434  20.046  -7.206  1.00  0.690          H  
ATOM   5633 1HG2 THR A 375     -25.637  18.817 -10.291  1.00  0.690          H  
ATOM   5634 2HG2 THR A 375     -27.137  19.259 -11.119  1.00  0.690          H  
ATOM   5635 3HG2 THR A 375     -25.971  20.514 -10.663  1.00  0.690          H  
ATOM   5636  N   GLY A 376     -30.040  19.483  -9.842  1.00  0.410          N  
ATOM   5637  CA  GLY A 376     -31.063  18.947 -10.714  1.00  0.420          C  
ATOM   5638  C   GLY A 376     -32.414  19.594 -10.450  1.00  0.340          C  
ATOM   5639  O   GLY A 376     -32.553  20.826 -10.478  1.00  0.360          O  
ATOM   5640  H   GLY A 376     -29.944  19.047  -8.920  1.00  0.490          H  
ATOM   5641 1HA  GLY A 376     -30.782  19.083 -11.754  1.00  0.500          H  
ATOM   5642 2HA  GLY A 376     -31.126  17.882 -10.546  1.00  0.500          H  
ATOM   5643  N   TYR A 377     -33.437  18.753 -10.314  1.00  0.390          N  
ATOM   5644  CA  TYR A 377     -34.805  19.223 -10.149  1.00  0.310          C  
ATOM   5645  C   TYR A 377     -35.326  19.088  -8.718  1.00  0.280          C  
ATOM   5646  O   TYR A 377     -34.861  18.242  -7.943  1.00  0.320          O  
ATOM   5647  CB  TYR A 377     -35.776  18.448 -11.071  1.00  0.470          C  
ATOM   5648  CG  TYR A 377     -35.915  16.942 -10.823  1.00  0.470          C  
ATOM   5649  CD1 TYR A 377     -36.712  16.506  -9.804  1.00  0.470          C  
ATOM   5650  CD2 TYR A 377     -35.315  16.001 -11.650  1.00  0.470          C  
ATOM   5651  CE1 TYR A 377     -36.878  15.180  -9.574  1.00  0.470          C  
ATOM   5652  CE2 TYR A 377     -35.509  14.644 -11.424  1.00  0.470          C  
ATOM   5653  CZ  TYR A 377     -36.292  14.247 -10.362  1.00  0.470          C  
ATOM   5654  OH  TYR A 377     -36.512  12.919 -10.072  1.00  0.470          O  
ATOM   5655  H   TYR A 377     -33.240  17.753 -10.337  1.00  0.470          H  
ATOM   5656  HA  TYR A 377     -34.838  20.280 -10.415  1.00  0.370          H  
ATOM   5657 1HB  TYR A 377     -36.771  18.883 -10.993  1.00  0.560          H  
ATOM   5658 2HB  TYR A 377     -35.451  18.570 -12.101  1.00  0.560          H  
ATOM   5659  HD1 TYR A 377     -37.208  17.216  -9.160  1.00  0.560          H  
ATOM   5660  HD2 TYR A 377     -34.701  16.317 -12.469  1.00  0.560          H  
ATOM   5661  HE1 TYR A 377     -37.487  14.860  -8.762  1.00  0.560          H  
ATOM   5662  HE2 TYR A 377     -35.037  13.906 -12.073  1.00  0.560          H  
ATOM   5663  HH  TYR A 377     -37.054  12.857  -9.230  1.00  0.560          H  
ATOM   5664  N   LEU A 378     -36.328  19.905  -8.394  1.00  0.230          N  
ATOM   5665  CA  LEU A 378     -37.060  19.813  -7.129  1.00  0.210          C  
ATOM   5666  C   LEU A 378     -38.472  19.260  -7.397  1.00  0.200          C  
ATOM   5667  O   LEU A 378     -39.277  19.872  -8.108  1.00  0.160          O  
ATOM   5668  CB  LEU A 378     -37.074  21.184  -6.412  1.00  0.300          C  
ATOM   5669  CG  LEU A 378     -37.905  21.295  -5.073  1.00  0.300          C  
ATOM   5670  CD1 LEU A 378     -37.377  20.328  -4.018  1.00  0.300          C  
ATOM   5671  CD2 LEU A 378     -37.766  22.727  -4.508  1.00  0.300          C  
ATOM   5672  H   LEU A 378     -36.614  20.589  -9.099  1.00  0.280          H  
ATOM   5673  HA  LEU A 378     -36.541  19.102  -6.487  1.00  0.250          H  
ATOM   5674 1HB  LEU A 378     -36.047  21.457  -6.187  1.00  0.360          H  
ATOM   5675 2HB  LEU A 378     -37.469  21.923  -7.109  1.00  0.360          H  
ATOM   5676  HG  LEU A 378     -38.953  21.068  -5.274  1.00  0.360          H  
ATOM   5677 1HD1 LEU A 378     -37.963  20.442  -3.110  1.00  0.360          H  
ATOM   5678 2HD1 LEU A 378     -37.457  19.299  -4.361  1.00  0.360          H  
ATOM   5679 3HD1 LEU A 378     -36.346  20.560  -3.813  1.00  0.360          H  
ATOM   5680 1HD2 LEU A 378     -38.334  22.805  -3.586  1.00  0.360          H  
ATOM   5681 2HD2 LEU A 378     -36.719  22.938  -4.301  1.00  0.360          H  
ATOM   5682 3HD2 LEU A 378     -38.142  23.448  -5.222  1.00  0.360          H  
ATOM   5683  N   ASN A 379     -38.756  18.079  -6.845  1.00  0.260          N  
ATOM   5684  CA  ASN A 379     -40.013  17.361  -7.085  1.00  0.280          C  
ATOM   5685  C   ASN A 379     -40.852  17.135  -5.841  1.00  0.270          C  
ATOM   5686  O   ASN A 379     -40.552  16.298  -4.991  1.00  0.280          O  
ATOM   5687  CB  ASN A 379     -39.737  16.049  -7.776  1.00  0.380          C  
ATOM   5688  CG  ASN A 379     -40.927  15.258  -8.089  1.00  0.380          C  
ATOM   5689  OD1 ASN A 379     -41.997  15.808  -8.342  1.00  0.380          O  
ATOM   5690  ND2 ASN A 379     -40.767  13.961  -8.080  1.00  0.380          N  
ATOM   5691  H   ASN A 379     -38.058  17.646  -6.231  1.00  0.310          H  
ATOM   5692  HA  ASN A 379     -40.625  17.968  -7.756  1.00  0.340          H  
ATOM   5693 1HB  ASN A 379     -39.290  16.281  -8.721  1.00  0.460          H  
ATOM   5694 2HB  ASN A 379     -39.036  15.454  -7.205  1.00  0.460          H  
ATOM   5695 1HD2 ASN A 379     -41.541  13.363  -8.294  1.00  0.460          H  
ATOM   5696 2HD2 ASN A 379     -39.838  13.560  -7.869  1.00  0.460          H  
ATOM   5697  N   ILE A 380     -41.912  17.892  -5.745  1.00  0.290          N  
ATOM   5698  CA  ILE A 380     -42.796  17.884  -4.615  1.00  0.330          C  
ATOM   5699  C   ILE A 380     -44.164  17.233  -4.860  1.00  0.360          C  
ATOM   5700  O   ILE A 380     -45.026  17.798  -5.539  1.00  0.500          O  
ATOM   5701  CB  ILE A 380     -42.911  19.363  -4.165  1.00  0.450          C  
ATOM   5702  CG1 ILE A 380     -41.487  19.863  -3.653  1.00  0.450          C  
ATOM   5703  CG2 ILE A 380     -44.046  19.617  -3.285  1.00  0.450          C  
ATOM   5704  CD1 ILE A 380     -41.385  21.366  -3.324  1.00  0.450          C  
ATOM   5705  H   ILE A 380     -42.108  18.533  -6.513  1.00  0.350          H  
ATOM   5706  HA  ILE A 380     -42.312  17.326  -3.821  1.00  0.400          H  
ATOM   5707  HB  ILE A 380     -43.076  19.951  -5.055  1.00  0.540          H  
ATOM   5708 1HG1 ILE A 380     -41.221  19.298  -2.768  1.00  0.540          H  
ATOM   5709 2HG1 ILE A 380     -40.751  19.650  -4.422  1.00  0.540          H  
ATOM   5710 1HG2 ILE A 380     -44.096  20.658  -3.061  1.00  0.540          H  
ATOM   5711 2HG2 ILE A 380     -44.937  19.334  -3.755  1.00  0.540          H  
ATOM   5712 3HG2 ILE A 380     -43.946  19.073  -2.442  1.00  0.540          H  
ATOM   5713 1HD1 ILE A 380     -40.375  21.589  -2.989  1.00  0.540          H  
ATOM   5714 2HD1 ILE A 380     -41.609  21.953  -4.210  1.00  0.540          H  
ATOM   5715 3HD1 ILE A 380     -42.079  21.624  -2.533  1.00  0.540          H  
ATOM   5716  N   GLN A 381     -44.376  16.057  -4.240  1.00  0.330          N  
ATOM   5717  CA  GLN A 381     -45.636  15.321  -4.359  1.00  0.360          C  
ATOM   5718  C   GLN A 381     -46.415  15.412  -3.058  1.00  0.360          C  
ATOM   5719  O   GLN A 381     -47.636  15.525  -3.067  1.00  0.370          O  
ATOM   5720  CB  GLN A 381     -45.419  13.840  -4.658  1.00  0.490          C  
ATOM   5721  CG  GLN A 381     -46.708  13.037  -4.887  1.00  0.490          C  
ATOM   5722  CD  GLN A 381     -46.446  11.553  -5.195  1.00  0.490          C  
ATOM   5723  OE1 GLN A 381     -45.763  10.820  -4.441  1.00  0.490          O  
ATOM   5724  NE2 GLN A 381     -47.005  11.088  -6.305  1.00  0.490          N  
ATOM   5725  H   GLN A 381     -43.626  15.628  -3.691  1.00  0.400          H  
ATOM   5726  HA  GLN A 381     -46.242  15.769  -5.146  1.00  0.430          H  
ATOM   5727 1HB  GLN A 381     -44.746  13.718  -5.504  1.00  0.590          H  
ATOM   5728 2HB  GLN A 381     -44.958  13.412  -3.806  1.00  0.590          H  
ATOM   5729 1HG  GLN A 381     -47.322  13.097  -3.997  1.00  0.590          H  
ATOM   5730 2HG  GLN A 381     -47.256  13.473  -5.720  1.00  0.590          H  
ATOM   5731 1HE2 GLN A 381     -46.879  10.128  -6.564  1.00  0.590          H  
ATOM   5732 2HE2 GLN A 381     -47.573  11.680  -6.879  1.00  0.590          H  
ATOM   5733  N   SER A 382     -45.721  15.283  -1.927  1.00  0.370          N  
ATOM   5734  CA  SER A 382     -46.451  15.333  -0.667  1.00  0.370          C  
ATOM   5735  C   SER A 382     -45.661  15.811   0.540  1.00  0.390          C  
ATOM   5736  O   SER A 382     -44.613  15.268   0.899  1.00  0.430          O  
ATOM   5737  CB  SER A 382     -47.026  13.981  -0.349  1.00  0.520          C  
ATOM   5738  OG  SER A 382     -47.712  14.011   0.871  1.00  0.520          O  
ATOM   5739  H   SER A 382     -44.713  15.131  -1.967  1.00  0.440          H  
ATOM   5740  HA  SER A 382     -47.283  16.029  -0.800  1.00  0.440          H  
ATOM   5741 1HB  SER A 382     -47.704  13.693  -1.143  1.00  0.620          H  
ATOM   5742 2HB  SER A 382     -46.224  13.249  -0.309  1.00  0.620          H  
ATOM   5743  HG  SER A 382     -48.025  13.118   1.031  1.00  0.620          H  
ATOM   5744  N   TRP A 383     -46.214  16.831   1.183  1.00  0.390          N  
ATOM   5745  CA  TRP A 383     -45.697  17.443   2.398  1.00  0.410          C  
ATOM   5746  C   TRP A 383     -46.728  17.197   3.478  1.00  0.450          C  
ATOM   5747  O   TRP A 383     -47.905  17.039   3.158  1.00  0.470          O  
ATOM   5748  CB  TRP A 383     -45.367  18.920   2.153  1.00  0.570          C  
ATOM   5749  CG  TRP A 383     -44.125  19.008   1.384  1.00  0.570          C  
ATOM   5750  CD1 TRP A 383     -43.996  18.689   0.117  1.00  0.570          C  
ATOM   5751  CD2 TRP A 383     -42.816  19.439   1.810  1.00  0.570          C  
ATOM   5752  NE1 TRP A 383     -42.716  18.858  -0.287  1.00  0.570          N  
ATOM   5753  CE2 TRP A 383     -41.988  19.312   0.718  1.00  0.570          C  
ATOM   5754  CE3 TRP A 383     -42.293  19.905   2.999  1.00  0.570          C  
ATOM   5755  CZ2 TRP A 383     -40.678  19.621   0.763  1.00  0.570          C  
ATOM   5756  CZ3 TRP A 383     -40.943  20.217   3.043  1.00  0.570          C  
ATOM   5757  CH2 TRP A 383     -40.162  20.071   1.950  1.00  0.570          C  
ATOM   5758  H   TRP A 383     -47.080  17.190   0.801  1.00  0.470          H  
ATOM   5759  HA  TRP A 383     -44.769  16.940   2.656  1.00  0.490          H  
ATOM   5760 1HB  TRP A 383     -46.163  19.378   1.564  1.00  0.680          H  
ATOM   5761 2HB  TRP A 383     -45.281  19.485   3.075  1.00  0.680          H  
ATOM   5762  HD1 TRP A 383     -44.803  18.328  -0.517  1.00  0.680          H  
ATOM   5763  HE1 TRP A 383     -42.399  18.664  -1.223  1.00  0.680          H  
ATOM   5764  HE3 TRP A 383     -42.919  20.019   3.878  1.00  0.680          H  
ATOM   5765  HZ2 TRP A 383     -40.051  19.509  -0.106  1.00  0.680          H  
ATOM   5766  HZ3 TRP A 383     -40.527  20.573   3.972  1.00  0.680          H  
ATOM   5767  HH2 TRP A 383     -39.103  20.312   2.009  1.00  0.680          H  
ATOM   5768  N   PRO A 384     -46.330  17.105   4.748  1.00  0.480          N  
ATOM   5769  CA  PRO A 384     -47.208  16.830   5.856  1.00  0.530          C  
ATOM   5770  C   PRO A 384     -48.238  17.941   6.037  1.00  0.540          C  
ATOM   5771  O   PRO A 384     -47.922  19.111   5.816  1.00  0.520          O  
ATOM   5772  CB  PRO A 384     -46.227  16.698   7.025  1.00  0.800          C  
ATOM   5773  CG  PRO A 384     -44.999  17.451   6.592  1.00  0.800          C  
ATOM   5774  CD  PRO A 384     -44.920  17.296   5.112  1.00  0.800          C  
ATOM   5775  HA  PRO A 384     -47.690  15.871   5.637  1.00  0.640          H  
ATOM   5776 1HB  PRO A 384     -46.665  17.117   7.939  1.00  0.950          H  
ATOM   5777 2HB  PRO A 384     -46.032  15.636   7.223  1.00  0.950          H  
ATOM   5778 1HG  PRO A 384     -45.104  18.491   6.897  1.00  0.950          H  
ATOM   5779 2HG  PRO A 384     -44.105  17.057   7.086  1.00  0.950          H  
ATOM   5780 1HD  PRO A 384     -44.504  18.210   4.705  1.00  0.950          H  
ATOM   5781 2HD  PRO A 384     -44.325  16.421   4.848  1.00  0.950          H  
ATOM   5782  N   PRO A 385     -49.442  17.595   6.531  1.00  0.580          N  
ATOM   5783  CA  PRO A 385     -50.592  18.455   6.767  1.00  0.600          C  
ATOM   5784  C   PRO A 385     -50.394  19.604   7.736  1.00  0.610          C  
ATOM   5785  O   PRO A 385     -51.282  20.443   7.856  1.00  0.630          O  
ATOM   5786  CB  PRO A 385     -51.643  17.472   7.304  1.00  0.900          C  
ATOM   5787  CG  PRO A 385     -50.861  16.331   7.880  1.00  0.900          C  
ATOM   5788  CD  PRO A 385     -49.668  16.192   6.976  1.00  0.900          C  
ATOM   5789  HA  PRO A 385     -50.916  18.855   5.797  1.00  0.720          H  
ATOM   5790 1HB  PRO A 385     -52.264  17.975   8.065  1.00  1.080          H  
ATOM   5791 2HB  PRO A 385     -52.320  17.164   6.496  1.00  1.080          H  
ATOM   5792 1HG  PRO A 385     -50.590  16.550   8.924  1.00  1.080          H  
ATOM   5793 2HG  PRO A 385     -51.486  15.424   7.905  1.00  1.080          H  
ATOM   5794 1HD  PRO A 385     -48.836  15.803   7.575  1.00  1.080          H  
ATOM   5795 2HD  PRO A 385     -49.912  15.544   6.117  1.00  1.080          H  
ATOM   5796  N   HIS A 386     -49.257  19.681   8.433  1.00  0.610          N  
ATOM   5797  CA  HIS A 386     -49.128  20.816   9.320  1.00  0.620          C  
ATOM   5798  C   HIS A 386     -48.016  21.731   8.856  1.00  0.600          C  
ATOM   5799  O   HIS A 386     -47.472  22.529   9.621  1.00  0.640          O  
ATOM   5800  CB  HIS A 386     -48.872  20.324  10.738  1.00  0.860          C  
ATOM   5801  CG  HIS A 386     -49.999  19.490  11.245  1.00  0.860          C  
ATOM   5802  ND1 HIS A 386     -51.220  20.022  11.600  1.00  0.860          N  
ATOM   5803  CD2 HIS A 386     -50.099  18.155  11.434  1.00  0.860          C  
ATOM   5804  CE1 HIS A 386     -52.019  19.047  11.993  1.00  0.860          C  
ATOM   5805  NE2 HIS A 386     -51.362  17.904  11.901  1.00  0.860          N  
ATOM   5806  H   HIS A 386     -48.517  19.000   8.359  1.00  0.730          H  
ATOM   5807  HA  HIS A 386     -50.043  21.404   9.325  1.00  0.740          H  
ATOM   5808 1HB  HIS A 386     -47.957  19.733  10.764  1.00  1.040          H  
ATOM   5809 2HB  HIS A 386     -48.742  21.175  11.406  1.00  1.040          H  
ATOM   5810  HD1 HIS A 386     -51.557  20.923  11.315  1.00  1.040          H  
ATOM   5811  HD2 HIS A 386     -49.400  17.333  11.282  1.00  1.040          H  
ATOM   5812  HE1 HIS A 386     -53.037  19.262  12.317  1.00  1.040          H  
ATOM   5813  N   MET A 387     -47.808  21.719   7.550  1.00  0.550          N  
ATOM   5814  CA  MET A 387     -46.935  22.643   6.874  1.00  0.530          C  
ATOM   5815  C   MET A 387     -47.794  23.230   5.788  1.00  0.520          C  
ATOM   5816  O   MET A 387     -48.460  22.501   5.060  1.00  0.510          O  
ATOM   5817  CB  MET A 387     -45.681  21.961   6.335  1.00  0.750          C  
ATOM   5818  CG  MET A 387     -44.733  21.465   7.429  1.00  0.750          C  
ATOM   5819  SD  MET A 387     -43.219  20.690   6.798  1.00  0.750          S  
ATOM   5820  CE  MET A 387     -42.325  22.057   6.073  1.00  0.750          C  
ATOM   5821  H   MET A 387     -48.258  20.987   6.990  1.00  0.660          H  
ATOM   5822  HA  MET A 387     -46.647  23.446   7.551  1.00  0.640          H  
ATOM   5823 1HB  MET A 387     -45.976  21.097   5.730  1.00  0.900          H  
ATOM   5824 2HB  MET A 387     -45.154  22.650   5.683  1.00  0.900          H  
ATOM   5825 1HG  MET A 387     -44.456  22.301   8.069  1.00  0.900          H  
ATOM   5826 2HG  MET A 387     -45.259  20.737   8.043  1.00  0.900          H  
ATOM   5827 1HE  MET A 387     -41.390  21.691   5.688  1.00  0.900          H  
ATOM   5828 2HE  MET A 387     -42.898  22.503   5.257  1.00  0.900          H  
ATOM   5829 3HE  MET A 387     -42.127  22.812   6.834  1.00  0.900          H  
ATOM   5830  N   HIS A 388     -47.785  24.547   5.659  1.00  0.520          N  
ATOM   5831  CA  HIS A 388     -48.656  25.162   4.670  1.00  0.500          C  
ATOM   5832  C   HIS A 388     -47.867  25.904   3.602  1.00  0.450          C  
ATOM   5833  O   HIS A 388     -48.416  26.726   2.857  1.00  0.450          O  
ATOM   5834  CB  HIS A 388     -49.633  26.074   5.401  1.00  0.710          C  
ATOM   5835  CG  HIS A 388     -50.428  25.290   6.423  1.00  0.710          C  
ATOM   5836  ND1 HIS A 388     -51.383  24.357   6.077  1.00  0.710          N  
ATOM   5837  CD2 HIS A 388     -50.371  25.287   7.779  1.00  0.710          C  
ATOM   5838  CE1 HIS A 388     -51.880  23.813   7.174  1.00  0.710          C  
ATOM   5839  NE2 HIS A 388     -51.284  24.365   8.224  1.00  0.710          N  
ATOM   5840  H   HIS A 388     -47.219  25.114   6.277  1.00  0.620          H  
ATOM   5841  HA  HIS A 388     -49.241  24.390   4.179  1.00  0.600          H  
ATOM   5842 1HB  HIS A 388     -49.096  26.877   5.902  1.00  0.850          H  
ATOM   5843 2HB  HIS A 388     -50.322  26.522   4.691  1.00  0.850          H  
ATOM   5844  HD1 HIS A 388     -51.521  23.971   5.138  1.00  0.850          H  
ATOM   5845  HD2 HIS A 388     -49.766  25.843   8.494  1.00  0.850          H  
ATOM   5846  HE1 HIS A 388     -52.647  23.041   7.109  1.00  0.850          H  
ATOM   5847  N   ASN A 389     -46.578  25.600   3.543  1.00  0.420          N  
ATOM   5848  CA  ASN A 389     -45.633  26.208   2.617  1.00  0.370          C  
ATOM   5849  C   ASN A 389     -44.419  25.313   2.474  1.00  0.340          C  
ATOM   5850  O   ASN A 389     -44.323  24.276   3.134  1.00  0.360          O  
ATOM   5851  CB  ASN A 389     -45.253  27.586   3.114  1.00  0.540          C  
ATOM   5852  CG  ASN A 389     -44.650  27.547   4.497  1.00  0.540          C  
ATOM   5853  OD1 ASN A 389     -43.708  26.771   4.775  1.00  0.540          O  
ATOM   5854  ND2 ASN A 389     -45.168  28.371   5.384  1.00  0.540          N  
ATOM   5855  H   ASN A 389     -46.237  24.891   4.179  1.00  0.500          H  
ATOM   5856  HA  ASN A 389     -46.081  26.302   1.632  1.00  0.440          H  
ATOM   5857 1HB  ASN A 389     -44.547  28.049   2.422  1.00  0.650          H  
ATOM   5858 2HB  ASN A 389     -46.139  28.211   3.137  1.00  0.650          H  
ATOM   5859 1HD2 ASN A 389     -44.809  28.393   6.320  1.00  0.650          H  
ATOM   5860 2HD2 ASN A 389     -45.923  28.977   5.130  1.00  0.650          H  
ATOM   5861  N   PHE A 390     -43.458  25.738   1.664  1.00  0.310          N  
ATOM   5862  CA  PHE A 390     -42.229  24.999   1.492  1.00  0.310          C  
ATOM   5863  C   PHE A 390     -41.087  25.843   2.043  1.00  0.280          C  
ATOM   5864  O   PHE A 390     -39.978  25.808   1.512  1.00  0.270          O  
ATOM   5865  CB  PHE A 390     -42.002  24.687   0.013  1.00  0.430          C  
ATOM   5866  CG  PHE A 390     -43.180  23.999  -0.606  1.00  0.430          C  
ATOM   5867  CD1 PHE A 390     -43.574  22.725  -0.224  1.00  0.430          C  
ATOM   5868  CD2 PHE A 390     -43.914  24.655  -1.581  1.00  0.430          C  
ATOM   5869  CE1 PHE A 390     -44.679  22.146  -0.799  1.00  0.430          C  
ATOM   5870  CE2 PHE A 390     -45.006  24.067  -2.152  1.00  0.430          C  
ATOM   5871  CZ  PHE A 390     -45.390  22.814  -1.760  1.00  0.430          C  
ATOM   5872  H   PHE A 390     -43.570  26.583   1.098  1.00  0.370          H  
ATOM   5873  HA  PHE A 390     -42.282  24.068   2.056  1.00  0.370          H  
ATOM   5874 1HB  PHE A 390     -41.809  25.615  -0.536  1.00  0.520          H  
ATOM   5875 2HB  PHE A 390     -41.141  24.049  -0.100  1.00  0.520          H  
ATOM   5876  HD1 PHE A 390     -43.013  22.189   0.545  1.00  0.520          H  
ATOM   5877  HD2 PHE A 390     -43.609  25.659  -1.884  1.00  0.520          H  
ATOM   5878  HE1 PHE A 390     -44.994  21.158  -0.493  1.00  0.520          H  
ATOM   5879  HE2 PHE A 390     -45.577  24.597  -2.909  1.00  0.520          H  
ATOM   5880  HZ  PHE A 390     -46.265  22.347  -2.209  1.00  0.520          H  
ATOM   5881  N   SER A 391     -41.344  26.549   3.158  1.00  0.290          N  
ATOM   5882  CA  SER A 391     -40.401  27.480   3.799  1.00  0.290          C  
ATOM   5883  C   SER A 391     -39.100  26.839   4.245  1.00  0.280          C  
ATOM   5884  O   SER A 391     -38.115  27.531   4.509  1.00  0.260          O  
ATOM   5885  CB  SER A 391     -41.039  28.192   4.973  1.00  0.410          C  
ATOM   5886  OG  SER A 391     -41.380  27.292   5.993  1.00  0.410          O  
ATOM   5887  H   SER A 391     -42.272  26.482   3.576  1.00  0.350          H  
ATOM   5888  HA  SER A 391     -40.151  28.247   3.059  1.00  0.350          H  
ATOM   5889 1HB  SER A 391     -40.331  28.923   5.360  1.00  0.490          H  
ATOM   5890 2HB  SER A 391     -41.919  28.737   4.645  1.00  0.490          H  
ATOM   5891  HG  SER A 391     -42.265  26.966   5.757  1.00  0.490          H  
ATOM   5892  N   VAL A 392     -39.044  25.513   4.288  1.00  0.290          N  
ATOM   5893  CA  VAL A 392     -37.780  24.870   4.621  1.00  0.300          C  
ATOM   5894  C   VAL A 392     -36.761  25.173   3.513  1.00  0.260          C  
ATOM   5895  O   VAL A 392     -35.573  25.017   3.719  1.00  0.260          O  
ATOM   5896  CB  VAL A 392     -37.893  23.354   4.834  1.00  0.420          C  
ATOM   5897  CG1 VAL A 392     -38.829  23.079   5.978  1.00  0.420          C  
ATOM   5898  CG2 VAL A 392     -38.335  22.666   3.570  1.00  0.420          C  
ATOM   5899  H   VAL A 392     -39.884  25.004   4.063  1.00  0.350          H  
ATOM   5900  HA  VAL A 392     -37.414  25.299   5.551  1.00  0.360          H  
ATOM   5901  HB  VAL A 392     -36.912  22.967   5.122  1.00  0.500          H  
ATOM   5902 1HG1 VAL A 392     -38.892  22.007   6.162  1.00  0.500          H  
ATOM   5903 2HG1 VAL A 392     -38.457  23.577   6.868  1.00  0.500          H  
ATOM   5904 3HG1 VAL A 392     -39.807  23.466   5.737  1.00  0.500          H  
ATOM   5905 1HG2 VAL A 392     -38.371  21.603   3.773  1.00  0.500          H  
ATOM   5906 2HG2 VAL A 392     -39.316  23.023   3.263  1.00  0.500          H  
ATOM   5907 3HG2 VAL A 392     -37.618  22.850   2.772  1.00  0.500          H  
ATOM   5908  N   PHE A 393     -37.235  25.608   2.339  1.00  0.220          N  
ATOM   5909  CA  PHE A 393     -36.391  25.997   1.229  1.00  0.190          C  
ATOM   5910  C   PHE A 393     -36.325  27.514   1.092  1.00  0.190          C  
ATOM   5911  O   PHE A 393     -35.984  28.024   0.026  1.00  0.160          O  
ATOM   5912  CB  PHE A 393     -36.894  25.434  -0.091  1.00  0.280          C  
ATOM   5913  CG  PHE A 393     -36.813  23.995  -0.208  1.00  0.280          C  
ATOM   5914  CD1 PHE A 393     -37.953  23.242  -0.177  1.00  0.280          C  
ATOM   5915  CD2 PHE A 393     -35.584  23.371  -0.347  1.00  0.280          C  
ATOM   5916  CE1 PHE A 393     -37.881  21.901  -0.282  1.00  0.280          C  
ATOM   5917  CE2 PHE A 393     -35.516  22.023  -0.444  1.00  0.280          C  
ATOM   5918  CZ  PHE A 393     -36.671  21.293  -0.408  1.00  0.280          C  
ATOM   5919  H   PHE A 393     -38.246  25.696   2.214  1.00  0.260          H  
ATOM   5920  HA  PHE A 393     -35.383  25.622   1.414  1.00  0.230          H  
ATOM   5921 1HB  PHE A 393     -37.940  25.718  -0.195  1.00  0.330          H  
ATOM   5922 2HB  PHE A 393     -36.353  25.870  -0.912  1.00  0.330          H  
ATOM   5923  HD1 PHE A 393     -38.914  23.738  -0.064  1.00  0.330          H  
ATOM   5924  HD2 PHE A 393     -34.669  23.970  -0.372  1.00  0.330          H  
ATOM   5925  HE1 PHE A 393     -38.780  21.320  -0.262  1.00  0.330          H  
ATOM   5926  HE2 PHE A 393     -34.551  21.527  -0.546  1.00  0.330          H  
ATOM   5927  HZ  PHE A 393     -36.623  20.240  -0.480  1.00  0.330          H  
ATOM   5928  N   SER A 394     -36.611  28.264   2.158  1.00  0.230          N  
ATOM   5929  CA  SER A 394     -36.576  29.722   2.072  1.00  0.250          C  
ATOM   5930  C   SER A 394     -35.191  30.249   1.718  1.00  0.190          C  
ATOM   5931  O   SER A 394     -35.067  31.325   1.130  1.00  0.160          O  
ATOM   5932  CB  SER A 394     -37.003  30.340   3.388  1.00  0.340          C  
ATOM   5933  OG  SER A 394     -36.040  30.130   4.382  1.00  0.340          O  
ATOM   5934  H   SER A 394     -36.903  27.842   3.042  1.00  0.280          H  
ATOM   5935  HA  SER A 394     -37.278  30.033   1.298  1.00  0.300          H  
ATOM   5936 1HB  SER A 394     -37.161  31.404   3.252  1.00  0.410          H  
ATOM   5937 2HB  SER A 394     -37.953  29.910   3.695  1.00  0.410          H  
ATOM   5938  HG  SER A 394     -36.465  30.352   5.216  1.00  0.410          H  
ATOM   5939  N   ASN A 395     -34.142  29.457   1.989  1.00  0.210          N  
ATOM   5940  CA  ASN A 395     -32.764  29.825   1.677  1.00  0.210          C  
ATOM   5941  C   ASN A 395     -32.285  29.226   0.353  1.00  0.180          C  
ATOM   5942  O   ASN A 395     -31.109  29.332   0.017  1.00  0.200          O  
ATOM   5943  CB  ASN A 395     -31.839  29.401   2.805  1.00  0.290          C  
ATOM   5944  CG  ASN A 395     -32.051  30.218   4.053  1.00  0.290          C  
ATOM   5945  OD1 ASN A 395     -32.146  31.453   3.992  1.00  0.290          O  
ATOM   5946  ND2 ASN A 395     -32.123  29.562   5.185  1.00  0.290          N  
ATOM   5947  H   ASN A 395     -34.309  28.591   2.485  1.00  0.250          H  
ATOM   5948  HA  ASN A 395     -32.711  30.909   1.575  1.00  0.250          H  
ATOM   5949 1HB  ASN A 395     -32.008  28.344   3.038  1.00  0.350          H  
ATOM   5950 2HB  ASN A 395     -30.802  29.500   2.487  1.00  0.350          H  
ATOM   5951 1HD2 ASN A 395     -32.261  30.057   6.042  1.00  0.350          H  
ATOM   5952 2HD2 ASN A 395     -32.015  28.547   5.199  1.00  0.350          H  
ATOM   5953  N   LEU A 396     -33.197  28.632  -0.415  1.00  0.160          N  
ATOM   5954  CA  LEU A 396     -32.862  28.063  -1.715  1.00  0.140          C  
ATOM   5955  C   LEU A 396     -32.787  29.199  -2.702  1.00  0.120          C  
ATOM   5956  O   LEU A 396     -33.758  29.931  -2.850  1.00  0.100          O  
ATOM   5957  CB  LEU A 396     -33.962  27.073  -2.157  1.00  0.200          C  
ATOM   5958  CG  LEU A 396     -33.835  26.378  -3.551  1.00  0.200          C  
ATOM   5959  CD1 LEU A 396     -32.627  25.458  -3.586  1.00  0.200          C  
ATOM   5960  CD2 LEU A 396     -35.142  25.593  -3.833  1.00  0.200          C  
ATOM   5961  H   LEU A 396     -34.166  28.576  -0.101  1.00  0.190          H  
ATOM   5962  HA  LEU A 396     -31.904  27.563  -1.654  1.00  0.170          H  
ATOM   5963 1HB  LEU A 396     -34.023  26.294  -1.401  1.00  0.240          H  
ATOM   5964 2HB  LEU A 396     -34.906  27.613  -2.164  1.00  0.240          H  
ATOM   5965  HG  LEU A 396     -33.697  27.137  -4.324  1.00  0.240          H  
ATOM   5966 1HD1 LEU A 396     -32.557  24.995  -4.575  1.00  0.240          H  
ATOM   5967 2HD1 LEU A 396     -31.731  26.019  -3.404  1.00  0.240          H  
ATOM   5968 3HD1 LEU A 396     -32.731  24.687  -2.825  1.00  0.240          H  
ATOM   5969 1HD2 LEU A 396     -35.075  25.118  -4.806  1.00  0.240          H  
ATOM   5970 2HD2 LEU A 396     -35.290  24.829  -3.070  1.00  0.240          H  
ATOM   5971 3HD2 LEU A 396     -35.988  26.282  -3.826  1.00  0.240          H  
ATOM   5972  N   THR A 397     -31.655  29.372  -3.386  1.00  0.160          N  
ATOM   5973  CA  THR A 397     -31.551  30.490  -4.301  1.00  0.180          C  
ATOM   5974  C   THR A 397     -31.561  30.041  -5.747  1.00  0.180          C  
ATOM   5975  O   THR A 397     -32.070  30.768  -6.626  1.00  0.190          O  
ATOM   5976  CB  THR A 397     -30.233  31.254  -4.082  1.00  0.240          C  
ATOM   5977  OG1 THR A 397     -29.123  30.397  -4.390  1.00  0.240          O  
ATOM   5978  CG2 THR A 397     -30.132  31.661  -2.633  1.00  0.240          C  
ATOM   5979  H   THR A 397     -30.864  28.750  -3.259  1.00  0.190          H  
ATOM   5980  HA  THR A 397     -32.374  31.158  -4.131  1.00  0.220          H  
ATOM   5981  HB  THR A 397     -30.207  32.135  -4.723  1.00  0.290          H  
ATOM   5982  HG1 THR A 397     -28.311  30.920  -4.401  1.00  0.290          H  
ATOM   5983 1HG2 THR A 397     -29.203  32.197  -2.469  1.00  0.290          H  
ATOM   5984 2HG2 THR A 397     -30.961  32.297  -2.401  1.00  0.290          H  
ATOM   5985 3HG2 THR A 397     -30.157  30.781  -1.993  1.00  0.290          H  
ATOM   5986  N   THR A 398     -31.053  28.820  -5.985  1.00  0.190          N  
ATOM   5987  CA  THR A 398     -30.936  28.303  -7.343  1.00  0.240          C  
ATOM   5988  C   THR A 398     -31.383  26.853  -7.557  1.00  0.210          C  
ATOM   5989  O   THR A 398     -31.018  25.949  -6.792  1.00  0.220          O  
ATOM   5990  CB  THR A 398     -29.465  28.434  -7.831  1.00  0.320          C  
ATOM   5991  OG1 THR A 398     -29.074  29.807  -7.779  1.00  0.320          O  
ATOM   5992  CG2 THR A 398     -29.297  27.923  -9.289  1.00  0.320          C  
ATOM   5993  H   THR A 398     -30.649  28.301  -5.202  1.00  0.230          H  
ATOM   5994  HA  THR A 398     -31.546  28.930  -7.976  1.00  0.290          H  
ATOM   5995  HB  THR A 398     -28.814  27.860  -7.170  1.00  0.380          H  
ATOM   5996  HG1 THR A 398     -29.072  30.084  -6.857  1.00  0.380          H  
ATOM   5997 1HG2 THR A 398     -28.259  28.046  -9.590  1.00  0.380          H  
ATOM   5998 2HG2 THR A 398     -29.554  26.872  -9.361  1.00  0.380          H  
ATOM   5999 3HG2 THR A 398     -29.940  28.505  -9.959  1.00  0.380          H  
ATOM   6000  N   ILE A 399     -32.126  26.644  -8.647  1.00  0.210          N  
ATOM   6001  CA  ILE A 399     -32.454  25.307  -9.147  1.00  0.210          C  
ATOM   6002  C   ILE A 399     -31.783  25.163 -10.516  1.00  0.260          C  
ATOM   6003  O   ILE A 399     -32.146  25.843 -11.477  1.00  0.270          O  
ATOM   6004  CB  ILE A 399     -33.979  25.062  -9.248  1.00  0.290          C  
ATOM   6005  CG1 ILE A 399     -34.631  25.194  -7.830  1.00  0.290          C  
ATOM   6006  CG2 ILE A 399     -34.289  23.689  -9.921  1.00  0.290          C  
ATOM   6007  CD1 ILE A 399     -36.164  25.173  -7.814  1.00  0.290          C  
ATOM   6008  H   ILE A 399     -32.429  27.475  -9.172  1.00  0.250          H  
ATOM   6009  HA  ILE A 399     -32.028  24.555  -8.482  1.00  0.250          H  
ATOM   6010  HB  ILE A 399     -34.391  25.826  -9.853  1.00  0.350          H  
ATOM   6011 1HG1 ILE A 399     -34.265  24.376  -7.205  1.00  0.350          H  
ATOM   6012 2HG1 ILE A 399     -34.305  26.131  -7.388  1.00  0.350          H  
ATOM   6013 1HG2 ILE A 399     -35.360  23.547 -10.022  1.00  0.350          H  
ATOM   6014 2HG2 ILE A 399     -33.844  23.651 -10.915  1.00  0.350          H  
ATOM   6015 3HG2 ILE A 399     -33.872  22.876  -9.314  1.00  0.350          H  
ATOM   6016 1HD1 ILE A 399     -36.518  25.279  -6.789  1.00  0.350          H  
ATOM   6017 2HD1 ILE A 399     -36.549  25.996  -8.406  1.00  0.350          H  
ATOM   6018 3HD1 ILE A 399     -36.535  24.237  -8.218  1.00  0.350          H  
ATOM   6019  N   GLY A 400     -30.799  24.293 -10.591  1.00  0.310          N  
ATOM   6020  CA  GLY A 400     -30.004  24.078 -11.787  1.00  0.380          C  
ATOM   6021  C   GLY A 400     -30.795  23.518 -12.963  1.00  0.390          C  
ATOM   6022  O   GLY A 400     -30.653  23.988 -14.092  1.00  0.500          O  
ATOM   6023  H   GLY A 400     -30.569  23.757  -9.756  1.00  0.370          H  
ATOM   6024 1HA  GLY A 400     -29.539  25.020 -12.077  1.00  0.460          H  
ATOM   6025 2HA  GLY A 400     -29.190  23.402 -11.544  1.00  0.460          H  
ATOM   6026  N   GLY A 401     -31.557  22.443 -12.732  1.00  0.340          N  
ATOM   6027  CA  GLY A 401     -32.288  21.805 -13.819  1.00  0.360          C  
ATOM   6028  C   GLY A 401     -31.335  21.030 -14.735  1.00  0.430          C  
ATOM   6029  O   GLY A 401     -31.634  20.787 -15.903  1.00  0.450          O  
ATOM   6030  H   GLY A 401     -31.663  22.055 -11.787  1.00  0.410          H  
ATOM   6031 1HA  GLY A 401     -33.027  21.120 -13.396  1.00  0.430          H  
ATOM   6032 2HA  GLY A 401     -32.833  22.556 -14.388  1.00  0.430          H  
ATOM   6033  N   ARG A 402     -30.192  20.568 -14.196  1.00  0.470          N  
ATOM   6034  CA  ARG A 402     -29.202  19.862 -15.019  1.00  0.540          C  
ATOM   6035  C   ARG A 402     -29.607  18.395 -15.242  1.00  0.600          C  
ATOM   6036  O   ARG A 402     -28.961  17.644 -15.972  1.00  0.760          O  
ATOM   6037  CB  ARG A 402     -27.829  19.974 -14.379  1.00  0.730          C  
ATOM   6038  CG  ARG A 402     -27.297  21.426 -14.345  1.00  0.730          C  
ATOM   6039  CD  ARG A 402     -25.932  21.518 -13.784  1.00  0.730          C  
ATOM   6040  NE  ARG A 402     -25.437  22.908 -13.704  1.00  0.730          N  
ATOM   6041  CZ  ARG A 402     -25.600  23.761 -12.645  1.00  0.730          C  
ATOM   6042  NH1 ARG A 402     -26.256  23.394 -11.558  1.00  0.730          N  
ATOM   6043  NH2 ARG A 402     -25.080  24.976 -12.708  1.00  0.730          N  
ATOM   6044  H   ARG A 402     -29.978  20.734 -13.202  1.00  0.560          H  
ATOM   6045  HA  ARG A 402     -29.154  20.354 -15.991  1.00  0.650          H  
ATOM   6046 1HB  ARG A 402     -27.880  19.611 -13.358  1.00  0.870          H  
ATOM   6047 2HB  ARG A 402     -27.114  19.356 -14.919  1.00  0.870          H  
ATOM   6048 1HG  ARG A 402     -27.283  21.828 -15.356  1.00  0.870          H  
ATOM   6049 2HG  ARG A 402     -27.962  22.033 -13.728  1.00  0.870          H  
ATOM   6050 1HD  ARG A 402     -25.913  21.088 -12.809  1.00  0.870          H  
ATOM   6051 2HD  ARG A 402     -25.254  20.959 -14.428  1.00  0.870          H  
ATOM   6052  HE  ARG A 402     -24.919  23.255 -14.502  1.00  0.870          H  
ATOM   6053 1HH1 ARG A 402     -26.664  22.472 -11.501  1.00  0.870          H  
ATOM   6054 2HH1 ARG A 402     -26.342  24.042 -10.742  1.00  0.870          H  
ATOM   6055 1HH2 ARG A 402     -24.573  25.266 -13.532  1.00  0.870          H  
ATOM   6056 2HH2 ARG A 402     -25.188  25.621 -11.933  1.00  0.870          H  
ATOM   6057  N   SER A 403     -30.691  18.032 -14.588  1.00  0.490          N  
ATOM   6058  CA  SER A 403     -31.372  16.750 -14.609  1.00  0.500          C  
ATOM   6059  C   SER A 403     -32.830  17.094 -14.422  1.00  0.450          C  
ATOM   6060  O   SER A 403     -33.168  17.873 -13.529  1.00  0.400          O  
ATOM   6061  CB  SER A 403     -30.884  15.811 -13.542  1.00  0.700          C  
ATOM   6062  OG  SER A 403     -31.628  14.623 -13.575  1.00  0.700          O  
ATOM   6063  H   SER A 403     -31.101  18.769 -14.042  1.00  0.590          H  
ATOM   6064  HA  SER A 403     -31.244  16.280 -15.584  1.00  0.600          H  
ATOM   6065 1HB  SER A 403     -29.830  15.592 -13.708  1.00  0.840          H  
ATOM   6066 2HB  SER A 403     -30.976  16.279 -12.566  1.00  0.840          H  
ATOM   6067  HG  SER A 403     -31.151  14.003 -13.022  1.00  0.840          H  
ATOM   6068  N   LEU A 404     -33.671  16.601 -15.320  1.00  0.480          N  
ATOM   6069  CA  LEU A 404     -35.091  16.926 -15.312  1.00  0.430          C  
ATOM   6070  C   LEU A 404     -36.010  15.735 -15.045  1.00  0.460          C  
ATOM   6071  O   LEU A 404     -35.642  14.584 -15.284  1.00  0.520          O  
ATOM   6072  CB  LEU A 404     -35.431  17.602 -16.633  1.00  0.620          C  
ATOM   6073  CG  LEU A 404     -34.584  18.892 -16.966  1.00  0.620          C  
ATOM   6074  CD1 LEU A 404     -34.908  19.393 -18.356  1.00  0.620          C  
ATOM   6075  CD2 LEU A 404     -34.890  19.983 -15.966  1.00  0.620          C  
ATOM   6076  H   LEU A 404     -33.309  15.966 -16.018  1.00  0.580          H  
ATOM   6077  HA  LEU A 404     -35.276  17.629 -14.505  1.00  0.520          H  
ATOM   6078 1HB  LEU A 404     -35.318  16.887 -17.443  1.00  0.750          H  
ATOM   6079 2HB  LEU A 404     -36.455  17.895 -16.568  1.00  0.750          H  
ATOM   6080  HG  LEU A 404     -33.520  18.652 -16.928  1.00  0.750          H  
ATOM   6081 1HD1 LEU A 404     -34.303  20.277 -18.565  1.00  0.750          H  
ATOM   6082 2HD1 LEU A 404     -34.680  18.619 -19.086  1.00  0.750          H  
ATOM   6083 3HD1 LEU A 404     -35.947  19.653 -18.422  1.00  0.750          H  
ATOM   6084 1HD2 LEU A 404     -34.296  20.866 -16.212  1.00  0.750          H  
ATOM   6085 2HD2 LEU A 404     -35.944  20.219 -16.021  1.00  0.750          H  
ATOM   6086 3HD2 LEU A 404     -34.642  19.668 -14.961  1.00  0.750          H  
ATOM   6087  N   TYR A 405     -37.204  16.052 -14.538  1.00  0.520          N  
ATOM   6088  CA  TYR A 405     -38.273  15.116 -14.181  1.00  0.630          C  
ATOM   6089  C   TYR A 405     -39.425  15.019 -15.186  1.00  0.460          C  
ATOM   6090  O   TYR A 405     -39.909  16.023 -15.711  1.00  0.480          O  
ATOM   6091  CB  TYR A 405     -38.857  15.547 -12.834  1.00  0.840          C  
ATOM   6092  CG  TYR A 405     -39.999  14.739 -12.345  1.00  0.840          C  
ATOM   6093  CD1 TYR A 405     -39.779  13.519 -11.745  1.00  0.840          C  
ATOM   6094  CD2 TYR A 405     -41.270  15.216 -12.487  1.00  0.840          C  
ATOM   6095  CE1 TYR A 405     -40.847  12.776 -11.299  1.00  0.840          C  
ATOM   6096  CE2 TYR A 405     -42.343  14.474 -12.039  1.00  0.840          C  
ATOM   6097  CZ  TYR A 405     -42.137  13.264 -11.453  1.00  0.840          C  
ATOM   6098  OH  TYR A 405     -43.213  12.521 -11.026  1.00  0.840          O  
ATOM   6099  H   TYR A 405     -37.364  17.048 -14.355  1.00  0.620          H  
ATOM   6100  HA  TYR A 405     -37.830  14.125 -14.083  1.00  0.760          H  
ATOM   6101 1HB  TYR A 405     -38.110  15.509 -12.106  1.00  1.010          H  
ATOM   6102 2HB  TYR A 405     -39.177  16.586 -12.899  1.00  1.010          H  
ATOM   6103  HD1 TYR A 405     -38.764  13.141 -11.629  1.00  1.010          H  
ATOM   6104  HD2 TYR A 405     -41.423  16.180 -12.963  1.00  1.010          H  
ATOM   6105  HE1 TYR A 405     -40.678  11.808 -10.830  1.00  1.010          H  
ATOM   6106  HE2 TYR A 405     -43.358  14.845 -12.157  1.00  1.010          H  
ATOM   6107  HH  TYR A 405     -44.025  12.970 -11.278  1.00  1.010          H  
ATOM   6108  N   ASN A 406     -39.898  13.804 -15.456  1.00  0.390          N  
ATOM   6109  CA  ASN A 406     -41.045  13.624 -16.352  1.00  0.420          C  
ATOM   6110  C   ASN A 406     -40.858  14.395 -17.673  1.00  0.470          C  
ATOM   6111  O   ASN A 406     -39.883  14.161 -18.392  1.00  0.580          O  
ATOM   6112  CB  ASN A 406     -42.336  13.981 -15.616  1.00  0.580          C  
ATOM   6113  CG  ASN A 406     -43.606  13.672 -16.373  1.00  0.580          C  
ATOM   6114  OD1 ASN A 406     -43.614  12.841 -17.283  1.00  0.580          O  
ATOM   6115  ND2 ASN A 406     -44.684  14.329 -16.002  1.00  0.580          N  
ATOM   6116  H   ASN A 406     -39.464  12.993 -15.033  1.00  0.470          H  
ATOM   6117  HA  ASN A 406     -41.105  12.566 -16.614  1.00  0.500          H  
ATOM   6118 1HB  ASN A 406     -42.364  13.408 -14.696  1.00  0.690          H  
ATOM   6119 2HB  ASN A 406     -42.334  15.023 -15.340  1.00  0.690          H  
ATOM   6120 1HD2 ASN A 406     -45.559  14.162 -16.463  1.00  0.690          H  
ATOM   6121 2HD2 ASN A 406     -44.641  14.987 -15.249  1.00  0.690          H  
ATOM   6122  N   ARG A 407     -41.745  15.348 -17.990  1.00  0.560          N  
ATOM   6123  CA  ARG A 407     -41.658  16.081 -19.258  1.00  0.630          C  
ATOM   6124  C   ARG A 407     -40.746  17.308 -19.178  1.00  0.560          C  
ATOM   6125  O   ARG A 407     -41.164  18.438 -19.458  1.00  0.680          O  
ATOM   6126  CB  ARG A 407     -43.047  16.540 -19.704  1.00  0.850          C  
ATOM   6127  CG  ARG A 407     -44.005  15.424 -20.074  1.00  0.850          C  
ATOM   6128  CD  ARG A 407     -45.343  15.917 -20.591  1.00  0.850          C  
ATOM   6129  NE  ARG A 407     -46.211  16.525 -19.529  1.00  0.850          N  
ATOM   6130  CZ  ARG A 407     -46.528  17.854 -19.377  1.00  0.850          C  
ATOM   6131  NH1 ARG A 407     -46.065  18.770 -20.207  1.00  0.850          N  
ATOM   6132  NH2 ARG A 407     -47.331  18.225 -18.377  1.00  0.850          N  
ATOM   6133  H   ARG A 407     -42.494  15.557 -17.357  1.00  0.670          H  
ATOM   6134  HA  ARG A 407     -41.259  15.403 -20.013  1.00  0.760          H  
ATOM   6135 1HB  ARG A 407     -43.501  17.126 -18.940  1.00  1.020          H  
ATOM   6136 2HB  ARG A 407     -42.947  17.179 -20.579  1.00  1.020          H  
ATOM   6137 1HG  ARG A 407     -43.550  14.807 -20.846  1.00  1.020          H  
ATOM   6138 2HG  ARG A 407     -44.194  14.812 -19.196  1.00  1.020          H  
ATOM   6139 1HD  ARG A 407     -45.178  16.646 -21.375  1.00  1.020          H  
ATOM   6140 2HD  ARG A 407     -45.880  15.066 -21.011  1.00  1.020          H  
ATOM   6141  HE  ARG A 407     -46.612  15.878 -18.860  1.00  1.020          H  
ATOM   6142 1HH1 ARG A 407     -45.463  18.511 -20.969  1.00  1.020          H  
ATOM   6143 2HH1 ARG A 407     -46.319  19.742 -20.083  1.00  1.020          H  
ATOM   6144 1HH2 ARG A 407     -47.696  17.532 -17.740  1.00  1.020          H  
ATOM   6145 2HH2 ARG A 407     -47.603  19.224 -18.244  1.00  1.020          H  
ATOM   6146  N   GLY A 408     -39.490  17.071 -18.829  1.00  0.560          N  
ATOM   6147  CA  GLY A 408     -38.495  18.133 -18.744  1.00  0.490          C  
ATOM   6148  C   GLY A 408     -38.670  19.127 -17.581  1.00  0.450          C  
ATOM   6149  O   GLY A 408     -38.279  20.291 -17.722  1.00  0.430          O  
ATOM   6150  H   GLY A 408     -39.252  16.090 -18.653  1.00  0.670          H  
ATOM   6151 1HA  GLY A 408     -37.514  17.669 -18.677  1.00  0.590          H  
ATOM   6152 2HA  GLY A 408     -38.499  18.686 -19.681  1.00  0.590          H  
ATOM   6153  N   PHE A 409     -39.235  18.712 -16.449  1.00  0.450          N  
ATOM   6154  CA  PHE A 409     -39.459  19.667 -15.369  1.00  0.410          C  
ATOM   6155  C   PHE A 409     -38.277  19.826 -14.425  1.00  0.370          C  
ATOM   6156  O   PHE A 409     -37.621  18.851 -14.040  1.00  0.470          O  
ATOM   6157  CB  PHE A 409     -40.676  19.257 -14.541  1.00  0.590          C  
ATOM   6158  CG  PHE A 409     -41.932  19.327 -15.314  1.00  0.590          C  
ATOM   6159  CD1 PHE A 409     -42.557  18.175 -15.722  1.00  0.590          C  
ATOM   6160  CD2 PHE A 409     -42.471  20.527 -15.671  1.00  0.590          C  
ATOM   6161  CE1 PHE A 409     -43.709  18.232 -16.458  1.00  0.590          C  
ATOM   6162  CE2 PHE A 409     -43.605  20.596 -16.432  1.00  0.590          C  
ATOM   6163  CZ  PHE A 409     -44.228  19.450 -16.818  1.00  0.590          C  
ATOM   6164  H   PHE A 409     -39.521  17.738 -16.328  1.00  0.540          H  
ATOM   6165  HA  PHE A 409     -39.661  20.636 -15.812  1.00  0.490          H  
ATOM   6166 1HB  PHE A 409     -40.550  18.240 -14.182  1.00  0.710          H  
ATOM   6167 2HB  PHE A 409     -40.766  19.914 -13.675  1.00  0.710          H  
ATOM   6168  HD1 PHE A 409     -42.121  17.224 -15.442  1.00  0.710          H  
ATOM   6169  HD2 PHE A 409     -41.984  21.430 -15.349  1.00  0.710          H  
ATOM   6170  HE1 PHE A 409     -44.207  17.319 -16.765  1.00  0.710          H  
ATOM   6171  HE2 PHE A 409     -44.021  21.568 -16.712  1.00  0.710          H  
ATOM   6172  HZ  PHE A 409     -45.132  19.510 -17.404  1.00  0.710          H  
ATOM   6173  N   SER A 410     -38.027  21.073 -14.012  1.00  0.290          N  
ATOM   6174  CA  SER A 410     -37.000  21.365 -13.023  1.00  0.260          C  
ATOM   6175  C   SER A 410     -37.622  21.729 -11.674  1.00  0.220          C  
ATOM   6176  O   SER A 410     -37.008  21.499 -10.631  1.00  0.220          O  
ATOM   6177  CB  SER A 410     -36.068  22.437 -13.519  1.00  0.380          C  
ATOM   6178  OG  SER A 410     -36.718  23.628 -13.759  1.00  0.380          O  
ATOM   6179  H   SER A 410     -38.581  21.844 -14.380  1.00  0.350          H  
ATOM   6180  HA  SER A 410     -36.399  20.476 -12.894  1.00  0.310          H  
ATOM   6181 1HB  SER A 410     -35.275  22.597 -12.791  1.00  0.450          H  
ATOM   6182 2HB  SER A 410     -35.600  22.108 -14.419  1.00  0.450          H  
ATOM   6183  HG  SER A 410     -36.083  24.121 -14.334  1.00  0.450          H  
ATOM   6184  N   LEU A 411     -38.870  22.207 -11.687  1.00  0.210          N  
ATOM   6185  CA  LEU A 411     -39.591  22.502 -10.446  1.00  0.170          C  
ATOM   6186  C   LEU A 411     -41.020  22.020 -10.567  1.00  0.180          C  
ATOM   6187  O   LEU A 411     -41.808  22.578 -11.338  1.00  0.210          O  
ATOM   6188  CB  LEU A 411     -39.580  24.011 -10.106  1.00  0.250          C  
ATOM   6189  CG  LEU A 411     -40.448  24.472  -8.835  1.00  0.250          C  
ATOM   6190  CD1 LEU A 411     -39.930  23.812  -7.537  1.00  0.250          C  
ATOM   6191  CD2 LEU A 411     -40.384  26.011  -8.714  1.00  0.250          C  
ATOM   6192  H   LEU A 411     -39.311  22.398 -12.589  1.00  0.250          H  
ATOM   6193  HA  LEU A 411     -39.117  21.954  -9.633  1.00  0.200          H  
ATOM   6194 1HB  LEU A 411     -38.548  24.314  -9.936  1.00  0.300          H  
ATOM   6195 2HB  LEU A 411     -39.951  24.548 -10.962  1.00  0.300          H  
ATOM   6196  HG  LEU A 411     -41.491  24.166  -8.979  1.00  0.300          H  
ATOM   6197 1HD1 LEU A 411     -40.536  24.140  -6.695  1.00  0.300          H  
ATOM   6198 2HD1 LEU A 411     -39.989  22.724  -7.608  1.00  0.300          H  
ATOM   6199 3HD1 LEU A 411     -38.903  24.105  -7.377  1.00  0.300          H  
ATOM   6200 1HD2 LEU A 411     -40.986  26.336  -7.864  1.00  0.300          H  
ATOM   6201 2HD2 LEU A 411     -39.352  26.318  -8.564  1.00  0.300          H  
ATOM   6202 3HD2 LEU A 411     -40.769  26.466  -9.629  1.00  0.300          H  
ATOM   6203  N   LEU A 412     -41.368  21.013  -9.781  1.00  0.170          N  
ATOM   6204  CA  LEU A 412     -42.707  20.478  -9.870  1.00  0.220          C  
ATOM   6205  C   LEU A 412     -43.360  20.345  -8.508  1.00  0.180          C  
ATOM   6206  O   LEU A 412     -42.800  19.746  -7.595  1.00  0.200          O  
ATOM   6207  CB  LEU A 412     -42.669  19.144 -10.641  1.00  0.290          C  
ATOM   6208  CG  LEU A 412     -44.018  18.536 -10.914  1.00  0.290          C  
ATOM   6209  CD1 LEU A 412     -44.023  17.871 -12.288  1.00  0.290          C  
ATOM   6210  CD2 LEU A 412     -44.359  17.497  -9.892  1.00  0.290          C  
ATOM   6211  H   LEU A 412     -40.676  20.596  -9.151  1.00  0.200          H  
ATOM   6212  HA  LEU A 412     -43.306  21.168 -10.449  1.00  0.260          H  
ATOM   6213 1HB  LEU A 412     -42.177  19.310 -11.596  1.00  0.350          H  
ATOM   6214 2HB  LEU A 412     -42.080  18.424 -10.067  1.00  0.350          H  
ATOM   6215  HG  LEU A 412     -44.729  19.299 -10.877  1.00  0.350          H  
ATOM   6216 1HD1 LEU A 412     -45.005  17.444 -12.489  1.00  0.350          H  
ATOM   6217 2HD1 LEU A 412     -43.788  18.596 -13.056  1.00  0.350          H  
ATOM   6218 3HD1 LEU A 412     -43.299  17.111 -12.305  1.00  0.350          H  
ATOM   6219 1HD2 LEU A 412     -45.326  17.118 -10.141  1.00  0.350          H  
ATOM   6220 2HD2 LEU A 412     -43.633  16.698  -9.935  1.00  0.350          H  
ATOM   6221 3HD2 LEU A 412     -44.386  17.899  -8.886  1.00  0.350          H  
ATOM   6222  N   ILE A 413     -44.549  20.933  -8.388  1.00  0.170          N  
ATOM   6223  CA  ILE A 413     -45.363  20.913  -7.180  1.00  0.180          C  
ATOM   6224  C   ILE A 413     -46.763  20.393  -7.508  1.00  0.190          C  
ATOM   6225  O   ILE A 413     -47.541  21.087  -8.171  1.00  0.230          O  
ATOM   6226  CB  ILE A 413     -45.435  22.351  -6.596  1.00  0.250          C  
ATOM   6227  CG1 ILE A 413     -43.974  22.844  -6.268  1.00  0.250          C  
ATOM   6228  CG2 ILE A 413     -46.364  22.417  -5.370  1.00  0.250          C  
ATOM   6229  CD1 ILE A 413     -43.840  24.283  -5.887  1.00  0.250          C  
ATOM   6230  H   ILE A 413     -44.901  21.418  -9.217  1.00  0.200          H  
ATOM   6231  HA  ILE A 413     -44.912  20.240  -6.455  1.00  0.220          H  
ATOM   6232  HB  ILE A 413     -45.826  23.008  -7.362  1.00  0.300          H  
ATOM   6233 1HG1 ILE A 413     -43.586  22.239  -5.461  1.00  0.300          H  
ATOM   6234 2HG1 ILE A 413     -43.349  22.701  -7.140  1.00  0.300          H  
ATOM   6235 1HG2 ILE A 413     -46.424  23.430  -4.996  1.00  0.300          H  
ATOM   6236 2HG2 ILE A 413     -47.369  22.087  -5.641  1.00  0.300          H  
ATOM   6237 3HG2 ILE A 413     -45.963  21.769  -4.599  1.00  0.300          H  
ATOM   6238 1HD1 ILE A 413     -42.794  24.495  -5.698  1.00  0.300          H  
ATOM   6239 2HD1 ILE A 413     -44.198  24.913  -6.703  1.00  0.300          H  
ATOM   6240 3HD1 ILE A 413     -44.407  24.485  -4.999  1.00  0.300          H  
ATOM   6241  N   MET A 414     -47.128  19.228  -6.977  1.00  0.230          N  
ATOM   6242  CA  MET A 414     -48.445  18.676  -7.290  1.00  0.240          C  
ATOM   6243  C   MET A 414     -49.170  18.070  -6.099  1.00  0.330          C  
ATOM   6244  O   MET A 414     -48.553  17.424  -5.267  1.00  0.410          O  
ATOM   6245  CB  MET A 414     -48.284  17.601  -8.374  1.00  0.330          C  
ATOM   6246  CG  MET A 414     -47.386  16.410  -7.954  1.00  0.330          C  
ATOM   6247  SD  MET A 414     -47.139  15.182  -9.256  1.00  0.330          S  
ATOM   6248  CE  MET A 414     -45.738  14.258  -8.579  1.00  0.330          C  
ATOM   6249  H   MET A 414     -46.458  18.692  -6.414  1.00  0.280          H  
ATOM   6250  HA  MET A 414     -49.063  19.476  -7.670  1.00  0.290          H  
ATOM   6251 1HB  MET A 414     -49.263  17.219  -8.656  1.00  0.400          H  
ATOM   6252 2HB  MET A 414     -47.839  18.054  -9.257  1.00  0.400          H  
ATOM   6253 1HG  MET A 414     -46.410  16.781  -7.639  1.00  0.400          H  
ATOM   6254 2HG  MET A 414     -47.837  15.901  -7.104  1.00  0.400          H  
ATOM   6255 1HE  MET A 414     -45.453  13.466  -9.270  1.00  0.400          H  
ATOM   6256 2HE  MET A 414     -44.888  14.932  -8.430  1.00  0.400          H  
ATOM   6257 3HE  MET A 414     -46.013  13.825  -7.639  1.00  0.400          H  
ATOM   6258  N   LYS A 415     -50.494  18.223  -6.084  1.00  0.360          N  
ATOM   6259  CA  LYS A 415     -51.399  17.604  -5.094  1.00  0.460          C  
ATOM   6260  C   LYS A 415     -51.117  17.982  -3.630  1.00  0.580          C  
ATOM   6261  O   LYS A 415     -51.450  17.232  -2.701  1.00  0.830          O  
ATOM   6262  CB  LYS A 415     -51.363  16.083  -5.250  1.00  0.600          C  
ATOM   6263  CG  LYS A 415     -51.776  15.606  -6.643  1.00  0.600          C  
ATOM   6264  CD  LYS A 415     -51.812  14.094  -6.741  1.00  0.600          C  
ATOM   6265  CE  LYS A 415     -52.191  13.647  -8.150  1.00  0.600          C  
ATOM   6266  NZ  LYS A 415     -52.214  12.161  -8.282  1.00  0.600          N  
ATOM   6267  H   LYS A 415     -50.885  18.843  -6.811  1.00  0.430          H  
ATOM   6268  HA  LYS A 415     -52.412  17.902  -5.317  1.00  0.550          H  
ATOM   6269 1HB  LYS A 415     -50.363  15.704  -5.030  1.00  0.720          H  
ATOM   6270 2HB  LYS A 415     -52.045  15.635  -4.529  1.00  0.720          H  
ATOM   6271 1HG  LYS A 415     -52.761  16.007  -6.878  1.00  0.720          H  
ATOM   6272 2HG  LYS A 415     -51.068  15.990  -7.373  1.00  0.720          H  
ATOM   6273 1HD  LYS A 415     -50.827  13.694  -6.489  1.00  0.720          H  
ATOM   6274 2HD  LYS A 415     -52.539  13.700  -6.031  1.00  0.720          H  
ATOM   6275 1HE  LYS A 415     -53.178  14.038  -8.393  1.00  0.720          H  
ATOM   6276 2HE  LYS A 415     -51.466  14.053  -8.857  1.00  0.720          H  
ATOM   6277 1HZ  LYS A 415     -52.469  11.911  -9.229  1.00  0.720          H  
ATOM   6278 2HZ  LYS A 415     -51.301  11.786  -8.072  1.00  0.720          H  
ATOM   6279 3HZ  LYS A 415     -52.892  11.774  -7.640  1.00  0.720          H  
ATOM   6280  N   ASN A 416     -50.599  19.185  -3.388  1.00  0.490          N  
ATOM   6281  CA  ASN A 416     -50.305  19.628  -2.043  1.00  0.560          C  
ATOM   6282  C   ASN A 416     -51.496  20.421  -1.580  1.00  0.550          C  
ATOM   6283  O   ASN A 416     -51.495  21.651  -1.534  1.00  0.600          O  
ATOM   6284  CB  ASN A 416     -49.022  20.414  -2.031  1.00  0.760          C  
ATOM   6285  CG  ASN A 416     -47.902  19.556  -2.423  1.00  0.760          C  
ATOM   6286  OD1 ASN A 416     -47.429  18.704  -1.658  1.00  0.760          O  
ATOM   6287  ND2 ASN A 416     -47.496  19.724  -3.628  1.00  0.760          N  
ATOM   6288  H   ASN A 416     -50.411  19.834  -4.151  1.00  0.590          H  
ATOM   6289  HA  ASN A 416     -50.197  18.761  -1.391  1.00  0.670          H  
ATOM   6290 1HB  ASN A 416     -49.085  21.270  -2.699  1.00  0.910          H  
ATOM   6291 2HB  ASN A 416     -48.842  20.774  -1.044  1.00  0.910          H  
ATOM   6292 1HD2 ASN A 416     -46.763  19.146  -3.990  1.00  0.910          H  
ATOM   6293 2HD2 ASN A 416     -47.939  20.408  -4.209  1.00  0.910          H  
ATOM   6294  N   LEU A 417     -52.521  19.689  -1.208  1.00  0.560          N  
ATOM   6295  CA  LEU A 417     -53.837  20.253  -0.949  1.00  0.580          C  
ATOM   6296  C   LEU A 417     -53.924  21.052   0.354  1.00  0.620          C  
ATOM   6297  O   LEU A 417     -54.937  21.704   0.635  1.00  0.770          O  
ATOM   6298  CB  LEU A 417     -54.843  19.097  -0.946  1.00  0.800          C  
ATOM   6299  CG  LEU A 417     -54.994  18.289  -2.297  1.00  0.800          C  
ATOM   6300  CD1 LEU A 417     -55.971  17.165  -2.063  1.00  0.800          C  
ATOM   6301  CD2 LEU A 417     -55.449  19.187  -3.466  1.00  0.800          C  
ATOM   6302  H   LEU A 417     -52.375  18.675  -1.272  1.00  0.670          H  
ATOM   6303  HA  LEU A 417     -54.069  20.938  -1.758  1.00  0.700          H  
ATOM   6304 1HB  LEU A 417     -54.540  18.390  -0.176  1.00  0.960          H  
ATOM   6305 2HB  LEU A 417     -55.798  19.469  -0.686  1.00  0.960          H  
ATOM   6306  HG  LEU A 417     -54.033  17.844  -2.556  1.00  0.960          H  
ATOM   6307 1HD1 LEU A 417     -56.064  16.571  -2.972  1.00  0.960          H  
ATOM   6308 2HD1 LEU A 417     -55.609  16.531  -1.254  1.00  0.960          H  
ATOM   6309 3HD1 LEU A 417     -56.944  17.576  -1.795  1.00  0.960          H  
ATOM   6310 1HD2 LEU A 417     -55.532  18.581  -4.369  1.00  0.960          H  
ATOM   6311 2HD2 LEU A 417     -56.408  19.623  -3.240  1.00  0.960          H  
ATOM   6312 3HD2 LEU A 417     -54.721  19.962  -3.638  1.00  0.960          H  
ATOM   6313  N   ASN A 418     -52.877  20.949   1.174  1.00  0.560          N  
ATOM   6314  CA  ASN A 418     -52.801  21.661   2.441  1.00  0.560          C  
ATOM   6315  C   ASN A 418     -51.836  22.858   2.379  1.00  0.540          C  
ATOM   6316  O   ASN A 418     -51.594  23.517   3.394  1.00  0.550          O  
ATOM   6317  CB  ASN A 418     -52.376  20.695   3.533  1.00  0.780          C  
ATOM   6318  CG  ASN A 418     -53.409  19.625   3.793  1.00  0.780          C  
ATOM   6319  OD1 ASN A 418     -54.609  19.898   3.941  1.00  0.780          O  
ATOM   6320  ND2 ASN A 418     -52.960  18.393   3.842  1.00  0.780          N  
ATOM   6321  H   ASN A 418     -52.105  20.370   0.879  1.00  0.670          H  
ATOM   6322  HA  ASN A 418     -53.790  22.054   2.679  1.00  0.670          H  
ATOM   6323 1HB  ASN A 418     -51.435  20.219   3.251  1.00  0.940          H  
ATOM   6324 2HB  ASN A 418     -52.196  21.244   4.462  1.00  0.940          H  
ATOM   6325 1HD2 ASN A 418     -53.593  17.635   4.009  1.00  0.940          H  
ATOM   6326 2HD2 ASN A 418     -51.985  18.205   3.709  1.00  0.940          H  
ATOM   6327  N   VAL A 419     -51.285  23.149   1.200  1.00  0.520          N  
ATOM   6328  CA  VAL A 419     -50.329  24.245   1.056  1.00  0.480          C  
ATOM   6329  C   VAL A 419     -51.003  25.522   0.600  1.00  0.470          C  
ATOM   6330  O   VAL A 419     -51.794  25.502  -0.339  1.00  0.480          O  
ATOM   6331  CB  VAL A 419     -49.175  23.824   0.130  1.00  0.690          C  
ATOM   6332  CG1 VAL A 419     -48.250  24.977  -0.136  1.00  0.690          C  
ATOM   6333  CG2 VAL A 419     -48.380  22.717   0.845  1.00  0.690          C  
ATOM   6334  H   VAL A 419     -51.534  22.604   0.366  1.00  0.620          H  
ATOM   6335  HA  VAL A 419     -49.895  24.441   2.028  1.00  0.580          H  
ATOM   6336  HB  VAL A 419     -49.575  23.467  -0.822  1.00  0.830          H  
ATOM   6337 1HG1 VAL A 419     -47.437  24.664  -0.769  1.00  0.830          H  
ATOM   6338 2HG1 VAL A 419     -48.781  25.780  -0.627  1.00  0.830          H  
ATOM   6339 3HG1 VAL A 419     -47.859  25.330   0.786  1.00  0.830          H  
ATOM   6340 1HG2 VAL A 419     -47.553  22.398   0.223  1.00  0.830          H  
ATOM   6341 2HG2 VAL A 419     -47.990  23.103   1.789  1.00  0.830          H  
ATOM   6342 3HG2 VAL A 419     -49.033  21.872   1.048  1.00  0.830          H  
ATOM   6343  N   THR A 420     -50.729  26.629   1.298  1.00  0.480          N  
ATOM   6344  CA  THR A 420     -51.376  27.889   0.994  1.00  0.490          C  
ATOM   6345  C   THR A 420     -50.444  28.876   0.291  1.00  0.450          C  
ATOM   6346  O   THR A 420     -50.892  29.788  -0.411  1.00  0.460          O  
ATOM   6347  CB  THR A 420     -51.915  28.518   2.289  1.00  0.680          C  
ATOM   6348  OG1 THR A 420     -50.826  28.844   3.170  1.00  0.680          O  
ATOM   6349  CG2 THR A 420     -52.805  27.487   2.989  1.00  0.680          C  
ATOM   6350  H   THR A 420     -50.049  26.606   2.059  1.00  0.580          H  
ATOM   6351  HA  THR A 420     -52.212  27.686   0.339  1.00  0.590          H  
ATOM   6352  HB  THR A 420     -52.488  29.416   2.064  1.00  0.820          H  
ATOM   6353  HG1 THR A 420     -50.424  29.673   2.892  1.00  0.820          H  
ATOM   6354 1HG2 THR A 420     -53.193  27.909   3.911  1.00  0.820          H  
ATOM   6355 2HG2 THR A 420     -53.621  27.233   2.338  1.00  0.820          H  
ATOM   6356 3HG2 THR A 420     -52.239  26.588   3.219  1.00  0.820          H  
ATOM   6357  N   SER A 421     -49.140  28.669   0.414  1.00  0.420          N  
ATOM   6358  CA  SER A 421     -48.175  29.574  -0.211  1.00  0.400          C  
ATOM   6359  C   SER A 421     -46.969  28.773  -0.657  1.00  0.350          C  
ATOM   6360  O   SER A 421     -46.889  27.578  -0.391  1.00  0.370          O  
ATOM   6361  CB  SER A 421     -47.776  30.684   0.741  1.00  0.570          C  
ATOM   6362  OG  SER A 421     -47.037  30.191   1.814  1.00  0.570          O  
ATOM   6363  H   SER A 421     -48.814  27.917   1.024  1.00  0.500          H  
ATOM   6364  HA  SER A 421     -48.626  30.029  -1.095  1.00  0.480          H  
ATOM   6365 1HB  SER A 421     -47.193  31.424   0.206  1.00  0.680          H  
ATOM   6366 2HB  SER A 421     -48.671  31.181   1.110  1.00  0.680          H  
ATOM   6367  HG  SER A 421     -46.933  30.924   2.422  1.00  0.680          H  
ATOM   6368  N   LEU A 422     -46.061  29.382  -1.409  1.00  0.340          N  
ATOM   6369  CA  LEU A 422     -44.902  28.625  -1.839  1.00  0.310          C  
ATOM   6370  C   LEU A 422     -43.801  28.794  -0.809  1.00  0.310          C  
ATOM   6371  O   LEU A 422     -43.235  27.821  -0.319  1.00  0.330          O  
ATOM   6372  CB  LEU A 422     -44.462  29.080  -3.235  1.00  0.450          C  
ATOM   6373  CG  LEU A 422     -45.465  28.816  -4.430  1.00  0.450          C  
ATOM   6374  CD1 LEU A 422     -44.917  29.451  -5.715  1.00  0.450          C  
ATOM   6375  CD2 LEU A 422     -45.640  27.305  -4.643  1.00  0.450          C  
ATOM   6376  H   LEU A 422     -46.125  30.382  -1.606  1.00  0.410          H  
ATOM   6377  HA  LEU A 422     -45.158  27.572  -1.869  1.00  0.370          H  
ATOM   6378 1HB  LEU A 422     -44.289  30.151  -3.188  1.00  0.540          H  
ATOM   6379 2HB  LEU A 422     -43.545  28.590  -3.471  1.00  0.540          H  
ATOM   6380  HG  LEU A 422     -46.430  29.274  -4.208  1.00  0.540          H  
ATOM   6381 1HD1 LEU A 422     -45.610  29.266  -6.533  1.00  0.540          H  
ATOM   6382 2HD1 LEU A 422     -44.803  30.529  -5.578  1.00  0.540          H  
ATOM   6383 3HD1 LEU A 422     -43.954  29.008  -5.959  1.00  0.540          H  
ATOM   6384 1HD2 LEU A 422     -46.318  27.131  -5.475  1.00  0.540          H  
ATOM   6385 2HD2 LEU A 422     -44.676  26.869  -4.870  1.00  0.540          H  
ATOM   6386 3HD2 LEU A 422     -46.050  26.838  -3.754  1.00  0.540          H  
ATOM   6387  N   GLY A 423     -43.520  30.033  -0.437  1.00  0.310          N  
ATOM   6388  CA  GLY A 423     -42.513  30.305   0.586  1.00  0.310          C  
ATOM   6389  C   GLY A 423     -41.040  30.308   0.155  1.00  0.270          C  
ATOM   6390  O   GLY A 423     -40.159  30.502   0.998  1.00  0.280          O  
ATOM   6391  H   GLY A 423     -44.046  30.810  -0.846  1.00  0.370          H  
ATOM   6392 1HA  GLY A 423     -42.743  31.276   1.028  1.00  0.370          H  
ATOM   6393 2HA  GLY A 423     -42.637  29.581   1.389  1.00  0.370          H  
ATOM   6394  N   PHE A 424     -40.732  30.167  -1.138  1.00  0.220          N  
ATOM   6395  CA  PHE A 424     -39.325  30.122  -1.558  1.00  0.170          C  
ATOM   6396  C   PHE A 424     -38.765  31.542  -1.648  1.00  0.170          C  
ATOM   6397  O   PHE A 424     -38.357  31.991  -2.714  1.00  0.160          O  
ATOM   6398  CB  PHE A 424     -39.171  29.492  -2.948  1.00  0.260          C  
ATOM   6399  CG  PHE A 424     -39.605  28.070  -3.106  1.00  0.260          C  
ATOM   6400  CD1 PHE A 424     -40.820  27.785  -3.699  1.00  0.260          C  
ATOM   6401  CD2 PHE A 424     -38.812  27.023  -2.689  1.00  0.260          C  
ATOM   6402  CE1 PHE A 424     -41.248  26.486  -3.867  1.00  0.260          C  
ATOM   6403  CE2 PHE A 424     -39.232  25.711  -2.858  1.00  0.260          C  
ATOM   6404  CZ  PHE A 424     -40.456  25.444  -3.447  1.00  0.260          C  
ATOM   6405  H   PHE A 424     -41.471  30.042  -1.810  1.00  0.260          H  
ATOM   6406  HA  PHE A 424     -38.748  29.553  -0.827  1.00  0.200          H  
ATOM   6407 1HB  PHE A 424     -39.690  30.091  -3.679  1.00  0.310          H  
ATOM   6408 2HB  PHE A 424     -38.133  29.524  -3.200  1.00  0.310          H  
ATOM   6409  HD1 PHE A 424     -41.433  28.607  -4.038  1.00  0.310          H  
ATOM   6410  HD2 PHE A 424     -37.845  27.243  -2.224  1.00  0.310          H  
ATOM   6411  HE1 PHE A 424     -42.209  26.290  -4.333  1.00  0.310          H  
ATOM   6412  HE2 PHE A 424     -38.599  24.893  -2.525  1.00  0.310          H  
ATOM   6413  HZ  PHE A 424     -40.789  24.415  -3.576  1.00  0.310          H  
ATOM   6414  N   ARG A 425     -38.659  32.206  -0.500  1.00  0.210          N  
ATOM   6415  CA  ARG A 425     -38.253  33.609  -0.397  1.00  0.240          C  
ATOM   6416  C   ARG A 425     -36.992  33.963  -1.162  1.00  0.190          C  
ATOM   6417  O   ARG A 425     -36.946  34.978  -1.859  1.00  0.220          O  
ATOM   6418  CB  ARG A 425     -37.936  33.985   1.047  1.00  0.320          C  
ATOM   6419  CG  ARG A 425     -39.077  34.084   2.017  1.00  0.320          C  
ATOM   6420  CD  ARG A 425     -38.580  34.469   3.386  1.00  0.320          C  
ATOM   6421  NE  ARG A 425     -38.018  35.847   3.409  1.00  0.320          N  
ATOM   6422  CZ  ARG A 425     -37.166  36.346   4.337  1.00  0.320          C  
ATOM   6423  NH1 ARG A 425     -36.753  35.589   5.342  1.00  0.320          N  
ATOM   6424  NH2 ARG A 425     -36.729  37.603   4.248  1.00  0.320          N  
ATOM   6425  H   ARG A 425     -39.022  31.718   0.313  1.00  0.250          H  
ATOM   6426  HA  ARG A 425     -39.072  34.228  -0.761  1.00  0.290          H  
ATOM   6427 1HB  ARG A 425     -37.231  33.262   1.455  1.00  0.390          H  
ATOM   6428 2HB  ARG A 425     -37.433  34.951   1.048  1.00  0.390          H  
ATOM   6429 1HG  ARG A 425     -39.761  34.843   1.684  1.00  0.390          H  
ATOM   6430 2HG  ARG A 425     -39.596  33.127   2.082  1.00  0.390          H  
ATOM   6431 1HD  ARG A 425     -39.407  34.427   4.090  1.00  0.390          H  
ATOM   6432 2HD  ARG A 425     -37.806  33.772   3.689  1.00  0.390          H  
ATOM   6433  HE  ARG A 425     -38.338  36.491   2.680  1.00  0.390          H  
ATOM   6434 1HH1 ARG A 425     -37.070  34.637   5.427  1.00  0.390          H  
ATOM   6435 2HH1 ARG A 425     -36.114  35.969   6.030  1.00  0.390          H  
ATOM   6436 1HH2 ARG A 425     -36.995  38.234   3.462  1.00  0.390          H  
ATOM   6437 2HH2 ARG A 425     -36.093  37.956   4.949  1.00  0.390          H  
ATOM   6438  N   SER A 426     -35.963  33.138  -1.042  1.00  0.140          N  
ATOM   6439  CA  SER A 426     -34.689  33.446  -1.671  1.00  0.140          C  
ATOM   6440  C   SER A 426     -34.539  32.913  -3.090  1.00  0.130          C  
ATOM   6441  O   SER A 426     -33.514  33.166  -3.725  1.00  0.160          O  
ATOM   6442  CB  SER A 426     -33.557  32.889  -0.843  1.00  0.200          C  
ATOM   6443  OG  SER A 426     -33.569  33.417   0.454  1.00  0.200          O  
ATOM   6444  H   SER A 426     -36.023  32.315  -0.444  1.00  0.170          H  
ATOM   6445  HA  SER A 426     -34.589  34.529  -1.708  1.00  0.170          H  
ATOM   6446 1HB  SER A 426     -33.604  31.802  -0.821  1.00  0.240          H  
ATOM   6447 2HB  SER A 426     -32.637  33.162  -1.314  1.00  0.240          H  
ATOM   6448  HG  SER A 426     -34.226  32.874   0.936  1.00  0.240          H  
ATOM   6449  N   LEU A 427     -35.538  32.204  -3.624  1.00  0.120          N  
ATOM   6450  CA  LEU A 427     -35.365  31.633  -4.953  1.00  0.130          C  
ATOM   6451  C   LEU A 427     -35.405  32.722  -5.997  1.00  0.170          C  
ATOM   6452  O   LEU A 427     -36.396  33.437  -6.158  1.00  0.210          O  
ATOM   6453  CB  LEU A 427     -36.417  30.528  -5.197  1.00  0.180          C  
ATOM   6454  CG  LEU A 427     -36.450  29.765  -6.592  1.00  0.180          C  
ATOM   6455  CD1 LEU A 427     -35.136  29.005  -6.842  1.00  0.180          C  
ATOM   6456  CD2 LEU A 427     -37.624  28.733  -6.553  1.00  0.180          C  
ATOM   6457  H   LEU A 427     -36.417  32.074  -3.119  1.00  0.140          H  
ATOM   6458  HA  LEU A 427     -34.393  31.164  -4.999  1.00  0.160          H  
ATOM   6459 1HB  LEU A 427     -36.246  29.770  -4.435  1.00  0.210          H  
ATOM   6460 2HB  LEU A 427     -37.401  30.964  -5.029  1.00  0.210          H  
ATOM   6461  HG  LEU A 427     -36.603  30.483  -7.404  1.00  0.210          H  
ATOM   6462 1HD1 LEU A 427     -35.191  28.480  -7.797  1.00  0.210          H  
ATOM   6463 2HD1 LEU A 427     -34.309  29.695  -6.878  1.00  0.210          H  
ATOM   6464 3HD1 LEU A 427     -34.971  28.286  -6.045  1.00  0.210          H  
ATOM   6465 1HD2 LEU A 427     -37.672  28.198  -7.494  1.00  0.210          H  
ATOM   6466 2HD2 LEU A 427     -37.453  28.019  -5.743  1.00  0.210          H  
ATOM   6467 3HD2 LEU A 427     -38.558  29.237  -6.381  1.00  0.210          H  
ATOM   6468  N   LYS A 428     -34.284  32.873  -6.696  1.00  0.180          N  
ATOM   6469  CA  LYS A 428     -34.166  33.903  -7.708  1.00  0.210          C  
ATOM   6470  C   LYS A 428     -34.000  33.278  -9.067  1.00  0.230          C  
ATOM   6471  O   LYS A 428     -34.411  33.859 -10.059  1.00  0.280          O  
ATOM   6472  CB  LYS A 428     -32.996  34.859  -7.434  1.00  0.280          C  
ATOM   6473  CG  LYS A 428     -33.053  35.643  -6.098  1.00  0.280          C  
ATOM   6474  CD  LYS A 428     -34.265  36.571  -5.987  1.00  0.280          C  
ATOM   6475  CE  LYS A 428     -34.216  37.376  -4.690  1.00  0.280          C  
ATOM   6476  NZ  LYS A 428     -35.411  38.258  -4.528  1.00  0.280          N  
ATOM   6477  H   LYS A 428     -33.496  32.250  -6.505  1.00  0.220          H  
ATOM   6478  HA  LYS A 428     -35.088  34.477  -7.740  1.00  0.250          H  
ATOM   6479 1HB  LYS A 428     -32.065  34.290  -7.439  1.00  0.340          H  
ATOM   6480 2HB  LYS A 428     -32.932  35.586  -8.242  1.00  0.340          H  
ATOM   6481 1HG  LYS A 428     -33.082  34.942  -5.282  1.00  0.340          H  
ATOM   6482 2HG  LYS A 428     -32.147  36.238  -5.998  1.00  0.340          H  
ATOM   6483 1HD  LYS A 428     -34.299  37.249  -6.839  1.00  0.340          H  
ATOM   6484 2HD  LYS A 428     -35.181  35.978  -5.973  1.00  0.340          H  
ATOM   6485 1HE  LYS A 428     -34.172  36.684  -3.847  1.00  0.340          H  
ATOM   6486 2HE  LYS A 428     -33.320  37.995  -4.687  1.00  0.340          H  
ATOM   6487 1HZ  LYS A 428     -35.358  38.772  -3.666  1.00  0.340          H  
ATOM   6488 2HZ  LYS A 428     -35.478  38.926  -5.304  1.00  0.340          H  
ATOM   6489 3HZ  LYS A 428     -36.250  37.698  -4.517  1.00  0.340          H  
ATOM   6490  N   GLU A 429     -33.394  32.094  -9.135  1.00  0.230          N  
ATOM   6491  CA  GLU A 429     -33.139  31.519 -10.443  1.00  0.250          C  
ATOM   6492  C   GLU A 429     -33.366  30.033 -10.607  1.00  0.230          C  
ATOM   6493  O   GLU A 429     -32.961  29.215  -9.778  1.00  0.220          O  
ATOM   6494  CB  GLU A 429     -31.692  31.816 -10.855  1.00  0.340          C  
ATOM   6495  CG  GLU A 429     -31.271  31.189 -12.199  1.00  0.340          C  
ATOM   6496  CD  GLU A 429     -29.924  31.615 -12.677  1.00  0.340          C  
ATOM   6497  OE1 GLU A 429     -29.392  32.564 -12.151  1.00  0.340          O  
ATOM   6498  OE2 GLU A 429     -29.420  31.009 -13.604  1.00  0.340          O  
ATOM   6499  H   GLU A 429     -33.043  31.639  -8.292  1.00  0.280          H  
ATOM   6500  HA  GLU A 429     -33.797  32.017 -11.152  1.00  0.300          H  
ATOM   6501 1HB  GLU A 429     -31.552  32.895 -10.926  1.00  0.410          H  
ATOM   6502 2HB  GLU A 429     -31.014  31.445 -10.083  1.00  0.410          H  
ATOM   6503 1HG  GLU A 429     -31.248  30.105 -12.093  1.00  0.410          H  
ATOM   6504 2HG  GLU A 429     -32.016  31.439 -12.951  1.00  0.410          H  
ATOM   6505  N   ILE A 430     -34.015  29.718 -11.717  1.00  0.250          N  
ATOM   6506  CA  ILE A 430     -34.184  28.360 -12.198  1.00  0.250          C  
ATOM   6507  C   ILE A 430     -33.483  28.387 -13.563  1.00  0.310          C  
ATOM   6508  O   ILE A 430     -33.913  29.102 -14.474  1.00  0.340          O  
ATOM   6509  CB  ILE A 430     -35.665  27.938 -12.263  1.00  0.350          C  
ATOM   6510  CG1 ILE A 430     -36.299  28.061 -10.837  1.00  0.350          C  
ATOM   6511  CG2 ILE A 430     -35.747  26.481 -12.779  1.00  0.350          C  
ATOM   6512  CD1 ILE A 430     -37.784  27.920 -10.783  1.00  0.350          C  
ATOM   6513  H   ILE A 430     -34.352  30.509 -12.281  1.00  0.300          H  
ATOM   6514  HA  ILE A 430     -33.658  27.673 -11.545  1.00  0.300          H  
ATOM   6515  HB  ILE A 430     -36.208  28.595 -12.921  1.00  0.420          H  
ATOM   6516 1HG1 ILE A 430     -35.883  27.316 -10.213  1.00  0.420          H  
ATOM   6517 2HG1 ILE A 430     -36.038  29.021 -10.422  1.00  0.420          H  
ATOM   6518 1HG2 ILE A 430     -36.779  26.156 -12.837  1.00  0.420          H  
ATOM   6519 2HG2 ILE A 430     -35.305  26.412 -13.773  1.00  0.420          H  
ATOM   6520 3HG2 ILE A 430     -35.202  25.819 -12.106  1.00  0.420          H  
ATOM   6521 1HD1 ILE A 430     -38.114  28.026  -9.761  1.00  0.420          H  
ATOM   6522 2HD1 ILE A 430     -38.228  28.701 -11.387  1.00  0.420          H  
ATOM   6523 3HD1 ILE A 430     -38.094  26.949 -11.153  1.00  0.420          H  
ATOM   6524  N   SER A 431     -32.380  27.659 -13.690  1.00  0.330          N  
ATOM   6525  CA  SER A 431     -31.534  27.824 -14.870  1.00  0.410          C  
ATOM   6526  C   SER A 431     -31.948  27.029 -16.107  1.00  0.420          C  
ATOM   6527  O   SER A 431     -31.509  27.336 -17.220  1.00  0.460          O  
ATOM   6528  CB  SER A 431     -30.108  27.446 -14.517  1.00  0.540          C  
ATOM   6529  OG  SER A 431     -29.591  28.264 -13.487  1.00  0.540          O  
ATOM   6530  H   SER A 431     -32.102  27.034 -12.926  1.00  0.400          H  
ATOM   6531  HA  SER A 431     -31.544  28.880 -15.130  1.00  0.490          H  
ATOM   6532 1HB  SER A 431     -30.084  26.413 -14.202  1.00  0.650          H  
ATOM   6533 2HB  SER A 431     -29.483  27.531 -15.401  1.00  0.650          H  
ATOM   6534  HG  SER A 431     -29.526  29.183 -13.833  1.00  0.650          H  
ATOM   6535  N   ALA A 432     -32.780  26.013 -15.928  1.00  0.400          N  
ATOM   6536  CA  ALA A 432     -33.180  25.149 -17.028  1.00  0.400          C  
ATOM   6537  C   ALA A 432     -34.462  24.400 -16.707  1.00  0.390          C  
ATOM   6538  O   ALA A 432     -34.828  24.260 -15.538  1.00  0.400          O  
ATOM   6539  CB  ALA A 432     -32.072  24.153 -17.336  1.00  0.560          C  
ATOM   6540  H   ALA A 432     -33.107  25.791 -14.998  1.00  0.480          H  
ATOM   6541  HA  ALA A 432     -33.362  25.773 -17.903  1.00  0.480          H  
ATOM   6542 1HB  ALA A 432     -32.364  23.521 -18.170  1.00  0.670          H  
ATOM   6543 2HB  ALA A 432     -31.160  24.691 -17.591  1.00  0.670          H  
ATOM   6544 3HB  ALA A 432     -31.889  23.532 -16.464  1.00  0.670          H  
ATOM   6545  N   GLY A 433     -35.113  23.888 -17.757  1.00  0.380          N  
ATOM   6546  CA  GLY A 433     -36.290  23.023 -17.632  1.00  0.370          C  
ATOM   6547  C   GLY A 433     -37.593  23.782 -17.490  1.00  0.350          C  
ATOM   6548  O   GLY A 433     -37.643  25.001 -17.675  1.00  0.350          O  
ATOM   6549  H   GLY A 433     -34.760  24.077 -18.684  1.00  0.460          H  
ATOM   6550 1HA  GLY A 433     -36.351  22.363 -18.498  1.00  0.440          H  
ATOM   6551 2HA  GLY A 433     -36.171  22.380 -16.769  1.00  0.440          H  
ATOM   6552  N   ARG A 434     -38.664  23.029 -17.229  1.00  0.340          N  
ATOM   6553  CA  ARG A 434     -40.021  23.558 -17.089  1.00  0.320          C  
ATOM   6554  C   ARG A 434     -40.496  23.633 -15.633  1.00  0.280          C  
ATOM   6555  O   ARG A 434     -39.926  22.990 -14.732  1.00  0.260          O  
ATOM   6556  CB  ARG A 434     -41.024  22.717 -17.869  1.00  0.460          C  
ATOM   6557  CG  ARG A 434     -40.904  22.726 -19.347  1.00  0.460          C  
ATOM   6558  CD  ARG A 434     -42.135  22.127 -19.963  1.00  0.460          C  
ATOM   6559  NE  ARG A 434     -42.153  22.283 -21.413  1.00  0.460          N  
ATOM   6560  CZ  ARG A 434     -41.672  21.396 -22.322  1.00  0.460          C  
ATOM   6561  NH1 ARG A 434     -41.150  20.218 -21.961  1.00  0.460          N  
ATOM   6562  NH2 ARG A 434     -41.735  21.720 -23.603  1.00  0.460          N  
ATOM   6563  H   ARG A 434     -38.518  22.017 -17.169  1.00  0.410          H  
ATOM   6564  HA  ARG A 434     -40.038  24.569 -17.499  1.00  0.380          H  
ATOM   6565 1HB  ARG A 434     -40.898  21.681 -17.595  1.00  0.550          H  
ATOM   6566 2HB  ARG A 434     -42.039  23.014 -17.609  1.00  0.550          H  
ATOM   6567 1HG  ARG A 434     -40.774  23.739 -19.696  1.00  0.550          H  
ATOM   6568 2HG  ARG A 434     -40.042  22.125 -19.638  1.00  0.550          H  
ATOM   6569 1HD  ARG A 434     -42.190  21.065 -19.716  1.00  0.550          H  
ATOM   6570 2HD  ARG A 434     -43.015  22.633 -19.561  1.00  0.550          H  
ATOM   6571  HE  ARG A 434     -42.557  23.170 -21.784  1.00  0.550          H  
ATOM   6572 1HH1 ARG A 434     -41.113  19.911 -20.971  1.00  0.550          H  
ATOM   6573 2HH1 ARG A 434     -40.804  19.586 -22.667  1.00  0.550          H  
ATOM   6574 1HH2 ARG A 434     -42.138  22.617 -23.875  1.00  0.550          H  
ATOM   6575 2HH2 ARG A 434     -41.392  21.088 -24.307  1.00  0.550          H  
ATOM   6576  N   ILE A 435     -41.579  24.384 -15.420  1.00  0.270          N  
ATOM   6577  CA  ILE A 435     -42.192  24.506 -14.099  1.00  0.240          C  
ATOM   6578  C   ILE A 435     -43.635  23.999 -14.132  1.00  0.250          C  
ATOM   6579  O   ILE A 435     -44.404  24.371 -15.021  1.00  0.280          O  
ATOM   6580  CB  ILE A 435     -42.144  25.964 -13.591  1.00  0.350          C  
ATOM   6581  CG1 ILE A 435     -40.655  26.415 -13.526  1.00  0.350          C  
ATOM   6582  CG2 ILE A 435     -42.853  26.101 -12.209  1.00  0.350          C  
ATOM   6583  CD1 ILE A 435     -40.450  27.845 -13.219  1.00  0.350          C  
ATOM   6584  H   ILE A 435     -41.999  24.881 -16.217  1.00  0.320          H  
ATOM   6585  HA  ILE A 435     -41.636  23.887 -13.399  1.00  0.290          H  
ATOM   6586  HB  ILE A 435     -42.649  26.597 -14.294  1.00  0.420          H  
ATOM   6587 1HG1 ILE A 435     -40.133  25.824 -12.794  1.00  0.420          H  
ATOM   6588 2HG1 ILE A 435     -40.202  26.233 -14.493  1.00  0.420          H  
ATOM   6589 1HG2 ILE A 435     -42.831  27.127 -11.864  1.00  0.420          H  
ATOM   6590 2HG2 ILE A 435     -43.893  25.797 -12.298  1.00  0.420          H  
ATOM   6591 3HG2 ILE A 435     -42.352  25.460 -11.477  1.00  0.420          H  
ATOM   6592 1HD1 ILE A 435     -39.395  28.056 -13.223  1.00  0.420          H  
ATOM   6593 2HD1 ILE A 435     -40.941  28.469 -13.955  1.00  0.420          H  
ATOM   6594 3HD1 ILE A 435     -40.848  28.050 -12.255  1.00  0.420          H  
ATOM   6595  N   TYR A 436     -43.985  23.128 -13.184  1.00  0.240          N  
ATOM   6596  CA  TYR A 436     -45.340  22.574 -13.109  1.00  0.250          C  
ATOM   6597  C   TYR A 436     -45.938  22.750 -11.738  1.00  0.240          C  
ATOM   6598  O   TYR A 436     -45.371  22.283 -10.750  1.00  0.230          O  
ATOM   6599  CB  TYR A 436     -45.318  21.085 -13.362  1.00  0.350          C  
ATOM   6600  CG  TYR A 436     -46.658  20.360 -13.360  1.00  0.350          C  
ATOM   6601  CD1 TYR A 436     -47.379  20.293 -14.526  1.00  0.350          C  
ATOM   6602  CD2 TYR A 436     -47.172  19.762 -12.207  1.00  0.350          C  
ATOM   6603  CE1 TYR A 436     -48.587  19.649 -14.566  1.00  0.350          C  
ATOM   6604  CE2 TYR A 436     -48.351  19.108 -12.250  1.00  0.350          C  
ATOM   6605  CZ  TYR A 436     -49.074  19.051 -13.421  1.00  0.350          C  
ATOM   6606  OH  TYR A 436     -50.288  18.378 -13.440  1.00  0.350          O  
ATOM   6607  H   TYR A 436     -43.282  22.863 -12.488  1.00  0.290          H  
ATOM   6608  HA  TYR A 436     -45.970  23.076 -13.833  1.00  0.300          H  
ATOM   6609 1HB  TYR A 436     -44.890  20.917 -14.276  1.00  0.420          H  
ATOM   6610 2HB  TYR A 436     -44.687  20.646 -12.642  1.00  0.420          H  
ATOM   6611  HD1 TYR A 436     -46.991  20.742 -15.420  1.00  0.420          H  
ATOM   6612  HD2 TYR A 436     -46.655  19.808 -11.273  1.00  0.420          H  
ATOM   6613  HE1 TYR A 436     -49.148  19.605 -15.503  1.00  0.420          H  
ATOM   6614  HE2 TYR A 436     -48.741  18.640 -11.348  1.00  0.420          H  
ATOM   6615  HH  TYR A 436     -50.252  17.645 -12.812  1.00  0.420          H  
ATOM   6616  N   ILE A 437     -47.066  23.429 -11.662  1.00  0.250          N  
ATOM   6617  CA  ILE A 437     -47.716  23.597 -10.374  1.00  0.250          C  
ATOM   6618  C   ILE A 437     -49.193  23.271 -10.539  1.00  0.260          C  
ATOM   6619  O   ILE A 437     -49.897  24.014 -11.232  1.00  0.290          O  
ATOM   6620  CB  ILE A 437     -47.544  25.036  -9.812  1.00  0.350          C  
ATOM   6621  CG1 ILE A 437     -46.023  25.408  -9.692  1.00  0.350          C  
ATOM   6622  CG2 ILE A 437     -48.215  25.118  -8.433  1.00  0.350          C  
ATOM   6623  CD1 ILE A 437     -45.726  26.856  -9.323  1.00  0.350          C  
ATOM   6624  H   ILE A 437     -47.495  23.752 -12.538  1.00  0.300          H  
ATOM   6625  HA  ILE A 437     -47.289  22.899  -9.666  1.00  0.300          H  
ATOM   6626  HB  ILE A 437     -48.006  25.736 -10.477  1.00  0.420          H  
ATOM   6627 1HG1 ILE A 437     -45.560  24.757  -8.958  1.00  0.420          H  
ATOM   6628 2HG1 ILE A 437     -45.554  25.229 -10.648  1.00  0.420          H  
ATOM   6629 1HG2 ILE A 437     -48.127  26.116  -8.032  1.00  0.420          H  
ATOM   6630 2HG2 ILE A 437     -49.262  24.870  -8.519  1.00  0.420          H  
ATOM   6631 3HG2 ILE A 437     -47.741  24.411  -7.752  1.00  0.420          H  
ATOM   6632 1HD1 ILE A 437     -44.646  26.985  -9.293  1.00  0.420          H  
ATOM   6633 2HD1 ILE A 437     -46.151  27.521 -10.078  1.00  0.420          H  
ATOM   6634 3HD1 ILE A 437     -46.137  27.101  -8.353  1.00  0.420          H  
ATOM   6635  N   SER A 438     -49.688  22.224  -9.879  1.00  0.250          N  
ATOM   6636  CA  SER A 438     -51.114  21.954 -10.056  1.00  0.270          C  
ATOM   6637  C   SER A 438     -51.766  21.139  -8.968  1.00  0.290          C  
ATOM   6638  O   SER A 438     -51.108  20.437  -8.191  1.00  0.300          O  
ATOM   6639  CB  SER A 438     -51.397  21.212 -11.350  1.00  0.370          C  
ATOM   6640  OG  SER A 438     -50.980  19.898 -11.258  1.00  0.370          O  
ATOM   6641  H   SER A 438     -49.071  21.649  -9.298  1.00  0.300          H  
ATOM   6642  HA  SER A 438     -51.608  22.914 -10.062  1.00  0.320          H  
ATOM   6643 1HB  SER A 438     -52.459  21.235 -11.567  1.00  0.440          H  
ATOM   6644 2HB  SER A 438     -50.886  21.703 -12.179  1.00  0.440          H  
ATOM   6645  HG  SER A 438     -51.114  19.507 -12.133  1.00  0.440          H  
ATOM   6646  N   ALA A 439     -53.094  21.182  -8.986  1.00  0.320          N  
ATOM   6647  CA  ALA A 439     -53.916  20.432  -8.038  1.00  0.350          C  
ATOM   6648  C   ALA A 439     -53.512  20.800  -6.624  1.00  0.400          C  
ATOM   6649  O   ALA A 439     -53.140  19.957  -5.824  1.00  0.510          O  
ATOM   6650  CB  ALA A 439     -53.772  18.928  -8.251  1.00  0.480          C  
ATOM   6651  H   ALA A 439     -53.503  21.818  -9.681  1.00  0.380          H  
ATOM   6652  HA  ALA A 439     -54.957  20.723  -8.184  1.00  0.420          H  
ATOM   6653 1HB  ALA A 439     -54.406  18.403  -7.540  1.00  0.570          H  
ATOM   6654 2HB  ALA A 439     -54.081  18.681  -9.264  1.00  0.570          H  
ATOM   6655 3HB  ALA A 439     -52.747  18.617  -8.106  1.00  0.570          H  
ATOM   6656  N   ASN A 440     -53.542  22.076  -6.329  1.00  0.390          N  
ATOM   6657  CA  ASN A 440     -53.141  22.544  -5.016  1.00  0.410          C  
ATOM   6658  C   ASN A 440     -54.246  23.491  -4.626  1.00  0.450          C  
ATOM   6659  O   ASN A 440     -54.106  24.709  -4.731  1.00  0.490          O  
ATOM   6660  CB  ASN A 440     -51.793  23.243  -5.040  1.00  0.570          C  
ATOM   6661  CG  ASN A 440     -50.647  22.417  -5.611  1.00  0.570          C  
ATOM   6662  OD1 ASN A 440     -50.113  21.421  -5.074  1.00  0.570          O  
ATOM   6663  ND2 ASN A 440     -50.245  22.852  -6.762  1.00  0.570          N  
ATOM   6664  H   ASN A 440     -53.952  22.692  -7.041  1.00  0.470          H  
ATOM   6665  HA  ASN A 440     -53.119  21.718  -4.304  1.00  0.490          H  
ATOM   6666 1HB  ASN A 440     -51.873  24.158  -5.606  1.00  0.680          H  
ATOM   6667 2HB  ASN A 440     -51.530  23.514  -4.018  1.00  0.680          H  
ATOM   6668 1HD2 ASN A 440     -49.505  22.372  -7.240  1.00  0.680          H  
ATOM   6669 2HD2 ASN A 440     -50.729  23.636  -7.202  1.00  0.680          H  
ATOM   6670  N   ARG A 441     -55.356  22.920  -4.184  1.00  0.460          N  
ATOM   6671  CA  ARG A 441     -56.605  23.641  -3.985  1.00  0.500          C  
ATOM   6672  C   ARG A 441     -56.530  24.839  -3.045  1.00  0.510          C  
ATOM   6673  O   ARG A 441     -57.373  25.722  -3.145  1.00  0.520          O  
ATOM   6674  CB  ARG A 441     -57.664  22.698  -3.433  1.00  0.680          C  
ATOM   6675  CG  ARG A 441     -57.369  22.247  -2.025  1.00  0.680          C  
ATOM   6676  CD  ARG A 441     -58.291  21.278  -1.473  1.00  0.680          C  
ATOM   6677  NE  ARG A 441     -57.852  20.923  -0.129  1.00  0.680          N  
ATOM   6678  CZ  ARG A 441     -58.519  20.135   0.740  1.00  0.680          C  
ATOM   6679  NH1 ARG A 441     -59.693  19.614   0.420  1.00  0.680          N  
ATOM   6680  NH2 ARG A 441     -57.984  19.886   1.924  1.00  0.680          N  
ATOM   6681  H   ARG A 441     -55.358  21.914  -4.095  1.00  0.550          H  
ATOM   6682  HA  ARG A 441     -56.935  24.001  -4.962  1.00  0.600          H  
ATOM   6683 1HB  ARG A 441     -58.634  23.192  -3.433  1.00  0.820          H  
ATOM   6684 2HB  ARG A 441     -57.738  21.815  -4.067  1.00  0.820          H  
ATOM   6685 1HG  ARG A 441     -56.360  21.860  -1.942  1.00  0.820          H  
ATOM   6686 2HG  ARG A 441     -57.481  23.095  -1.390  1.00  0.820          H  
ATOM   6687 1HD  ARG A 441     -59.283  21.719  -1.412  1.00  0.820          H  
ATOM   6688 2HD  ARG A 441     -58.316  20.379  -2.082  1.00  0.820          H  
ATOM   6689  HE  ARG A 441     -56.918  21.283   0.174  1.00  0.820          H  
ATOM   6690 1HH1 ARG A 441     -60.105  19.799  -0.482  1.00  0.820          H  
ATOM   6691 2HH1 ARG A 441     -60.183  19.025   1.081  1.00  0.820          H  
ATOM   6692 1HH2 ARG A 441     -57.080  20.290   2.170  1.00  0.820          H  
ATOM   6693 2HH2 ARG A 441     -58.465  19.300   2.588  1.00  0.820          H  
ATOM   6694  N   GLN A 442     -55.596  24.857  -2.083  1.00  0.510          N  
ATOM   6695  CA  GLN A 442     -55.493  25.997  -1.175  1.00  0.530          C  
ATOM   6696  C   GLN A 442     -54.398  26.983  -1.559  1.00  0.500          C  
ATOM   6697  O   GLN A 442     -54.217  27.990  -0.875  1.00  0.510          O  
ATOM   6698  CB  GLN A 442     -55.240  25.564   0.275  1.00  0.730          C  
ATOM   6699  CG  GLN A 442     -56.324  24.786   0.924  1.00  0.730          C  
ATOM   6700  CD  GLN A 442     -57.609  25.577   0.958  1.00  0.730          C  
ATOM   6701  OE1 GLN A 442     -57.602  26.767   1.307  1.00  0.730          O  
ATOM   6702  NE2 GLN A 442     -58.706  24.944   0.591  1.00  0.730          N  
ATOM   6703  H   GLN A 442     -54.928  24.103  -1.985  1.00  0.610          H  
ATOM   6704  HA  GLN A 442     -56.433  26.540  -1.206  1.00  0.640          H  
ATOM   6705 1HB  GLN A 442     -54.324  24.966   0.319  1.00  0.880          H  
ATOM   6706 2HB  GLN A 442     -55.081  26.442   0.872  1.00  0.880          H  
ATOM   6707 1HG  GLN A 442     -56.475  23.869   0.393  1.00  0.880          H  
ATOM   6708 2HG  GLN A 442     -56.024  24.568   1.949  1.00  0.880          H  
ATOM   6709 1HE2 GLN A 442     -59.588  25.419   0.588  1.00  0.880          H  
ATOM   6710 2HE2 GLN A 442     -58.649  23.987   0.313  1.00  0.880          H  
ATOM   6711  N   LEU A 443     -53.668  26.709  -2.636  1.00  0.480          N  
ATOM   6712  CA  LEU A 443     -52.516  27.529  -2.982  1.00  0.450          C  
ATOM   6713  C   LEU A 443     -52.859  28.841  -3.671  1.00  0.460          C  
ATOM   6714  O   LEU A 443     -53.527  28.856  -4.709  1.00  0.470          O  
ATOM   6715  CB  LEU A 443     -51.561  26.706  -3.869  1.00  0.640          C  
ATOM   6716  CG  LEU A 443     -50.249  27.385  -4.358  1.00  0.640          C  
ATOM   6717  CD1 LEU A 443     -49.328  27.686  -3.179  1.00  0.640          C  
ATOM   6718  CD2 LEU A 443     -49.562  26.464  -5.373  1.00  0.640          C  
ATOM   6719  H   LEU A 443     -53.899  25.904  -3.217  1.00  0.580          H  
ATOM   6720  HA  LEU A 443     -52.002  27.764  -2.056  1.00  0.540          H  
ATOM   6721 1HB  LEU A 443     -51.281  25.816  -3.306  1.00  0.770          H  
ATOM   6722 2HB  LEU A 443     -52.113  26.390  -4.750  1.00  0.770          H  
ATOM   6723  HG  LEU A 443     -50.486  28.322  -4.830  1.00  0.770          H  
ATOM   6724 1HD1 LEU A 443     -48.427  28.167  -3.538  1.00  0.770          H  
ATOM   6725 2HD1 LEU A 443     -49.822  28.347  -2.490  1.00  0.770          H  
ATOM   6726 3HD1 LEU A 443     -49.066  26.766  -2.675  1.00  0.770          H  
ATOM   6727 1HD2 LEU A 443     -48.658  26.942  -5.735  1.00  0.770          H  
ATOM   6728 2HD2 LEU A 443     -49.313  25.512  -4.902  1.00  0.770          H  
ATOM   6729 3HD2 LEU A 443     -50.234  26.287  -6.209  1.00  0.770          H  
ATOM   6730  N   CYS A 444     -52.325  29.935  -3.098  1.00  0.480          N  
ATOM   6731  CA  CYS A 444     -52.475  31.321  -3.541  1.00  0.490          C  
ATOM   6732  C   CYS A 444     -51.117  32.003  -3.713  1.00  0.490          C  
ATOM   6733  O   CYS A 444     -50.074  31.350  -3.680  1.00  0.490          O  
ATOM   6734  CB  CYS A 444     -53.317  32.136  -2.547  1.00  0.680          C  
ATOM   6735  SG  CYS A 444     -55.058  31.661  -2.455  1.00  0.680          S  
ATOM   6736  H   CYS A 444     -51.812  29.778  -2.233  1.00  0.580          H  
ATOM   6737  HA  CYS A 444     -52.984  31.319  -4.504  1.00  0.590          H  
ATOM   6738 1HB  CYS A 444     -52.892  32.023  -1.547  1.00  0.820          H  
ATOM   6739 2HB  CYS A 444     -53.273  33.193  -2.791  1.00  0.820          H  
ATOM   6740  N   TYR A 445     -51.137  33.301  -4.054  1.00  0.520          N  
ATOM   6741  CA  TYR A 445     -49.988  34.229  -4.244  1.00  0.520          C  
ATOM   6742  C   TYR A 445     -49.073  33.947  -5.447  1.00  0.420          C  
ATOM   6743  O   TYR A 445     -48.510  34.864  -6.036  1.00  0.830          O  
ATOM   6744  CB  TYR A 445     -49.087  34.199  -2.992  1.00  0.730          C  
ATOM   6745  CG  TYR A 445     -49.784  34.490  -1.674  1.00  0.730          C  
ATOM   6746  CD1 TYR A 445     -50.173  33.428  -0.860  1.00  0.730          C  
ATOM   6747  CD2 TYR A 445     -50.003  35.786  -1.259  1.00  0.730          C  
ATOM   6748  CE1 TYR A 445     -50.791  33.657   0.330  1.00  0.730          C  
ATOM   6749  CE2 TYR A 445     -50.619  36.009  -0.048  1.00  0.730          C  
ATOM   6750  CZ  TYR A 445     -51.015  34.947   0.739  1.00  0.730          C  
ATOM   6751  OH  TYR A 445     -51.633  35.169   1.941  1.00  0.730          O  
ATOM   6752  H   TYR A 445     -52.054  33.722  -4.122  1.00  0.620          H  
ATOM   6753  HA  TYR A 445     -50.389  35.236  -4.369  1.00  0.620          H  
ATOM   6754 1HB  TYR A 445     -48.594  33.230  -2.911  1.00  0.870          H  
ATOM   6755 2HB  TYR A 445     -48.293  34.934  -3.116  1.00  0.870          H  
ATOM   6756  HD1 TYR A 445     -49.989  32.401  -1.176  1.00  0.870          H  
ATOM   6757  HD2 TYR A 445     -49.689  36.626  -1.881  1.00  0.870          H  
ATOM   6758  HE1 TYR A 445     -51.098  32.817   0.953  1.00  0.870          H  
ATOM   6759  HE2 TYR A 445     -50.796  37.026   0.292  1.00  0.870          H  
ATOM   6760  HH  TYR A 445     -51.776  36.113   2.050  1.00  0.870          H  
ATOM   6761  N   HIS A 446     -49.077  32.725  -5.950  1.00  0.500          N  
ATOM   6762  CA  HIS A 446     -48.265  32.372  -7.115  1.00  0.420          C  
ATOM   6763  C   HIS A 446     -48.868  32.963  -8.388  1.00  0.420          C  
ATOM   6764  O   HIS A 446     -48.212  33.071  -9.423  1.00  0.410          O  
ATOM   6765  CB  HIS A 446     -48.166  30.856  -7.274  1.00  0.620          C  
ATOM   6766  CG  HIS A 446     -49.442  30.267  -7.681  1.00  0.620          C  
ATOM   6767  ND1 HIS A 446     -50.483  30.099  -6.818  1.00  0.620          N  
ATOM   6768  CD2 HIS A 446     -49.868  29.848  -8.883  1.00  0.620          C  
ATOM   6769  CE1 HIS A 446     -51.504  29.591  -7.461  1.00  0.620          C  
ATOM   6770  NE2 HIS A 446     -51.163  29.434  -8.737  1.00  0.620          N  
ATOM   6771  H   HIS A 446     -49.532  32.014  -5.390  1.00  0.600          H  
ATOM   6772  HA  HIS A 446     -47.259  32.770  -6.994  1.00  0.500          H  
ATOM   6773 1HB  HIS A 446     -47.405  30.606  -8.013  1.00  0.740          H  
ATOM   6774 2HB  HIS A 446     -47.875  30.409  -6.323  1.00  0.740          H  
ATOM   6775  HD1 HIS A 446     -50.475  30.328  -5.843  1.00  0.740          H  
ATOM   6776  HD2 HIS A 446     -49.382  29.821  -9.847  1.00  0.740          H  
ATOM   6777  HE1 HIS A 446     -52.432  29.397  -6.932  1.00  0.740          H  
ATOM   6778  N   HIS A 447     -50.106  33.407  -8.281  1.00  0.480          N  
ATOM   6779  CA  HIS A 447     -50.882  33.933  -9.381  1.00  0.520          C  
ATOM   6780  C   HIS A 447     -50.313  35.207  -9.967  1.00  0.550          C  
ATOM   6781  O   HIS A 447     -50.543  35.513 -11.139  1.00  0.580          O  
ATOM   6782  CB  HIS A 447     -52.297  34.212  -8.907  1.00  0.710          C  
ATOM   6783  CG  HIS A 447     -53.103  32.993  -8.674  1.00  0.710          C  
ATOM   6784  ND1 HIS A 447     -53.420  32.122  -9.691  1.00  0.710          N  
ATOM   6785  CD2 HIS A 447     -53.714  32.511  -7.558  1.00  0.710          C  
ATOM   6786  CE1 HIS A 447     -54.178  31.147  -9.208  1.00  0.710          C  
ATOM   6787  NE2 HIS A 447     -54.375  31.368  -7.930  1.00  0.710          N  
ATOM   6788  H   HIS A 447     -50.542  33.312  -7.379  1.00  0.580          H  
ATOM   6789  HA  HIS A 447     -50.923  33.189 -10.175  1.00  0.620          H  
ATOM   6790 1HB  HIS A 447     -52.257  34.774  -7.974  1.00  0.850          H  
ATOM   6791 2HB  HIS A 447     -52.803  34.837  -9.636  1.00  0.850          H  
ATOM   6792  HD2 HIS A 447     -53.701  32.951  -6.561  1.00  0.850          H  
ATOM   6793  HE1 HIS A 447     -54.587  30.309  -9.770  1.00  0.850          H  
ATOM   6794  HE2 HIS A 447     -54.956  30.762  -7.332  1.00  0.850          H  
ATOM   6795  N   SER A 448     -49.582  35.970  -9.163  1.00  0.550          N  
ATOM   6796  CA  SER A 448     -49.014  37.209  -9.651  1.00  0.560          C  
ATOM   6797  C   SER A 448     -47.501  37.121  -9.751  1.00  0.510          C  
ATOM   6798  O   SER A 448     -46.832  38.146  -9.863  1.00  0.510          O  
ATOM   6799  CB  SER A 448     -49.426  38.361  -8.764  1.00  0.780          C  
ATOM   6800  OG  SER A 448     -48.991  38.175  -7.452  1.00  0.780          O  
ATOM   6801  H   SER A 448     -49.394  35.707  -8.186  1.00  0.660          H  
ATOM   6802  HA  SER A 448     -49.401  37.399 -10.651  1.00  0.670          H  
ATOM   6803 1HB  SER A 448     -49.011  39.290  -9.158  1.00  0.940          H  
ATOM   6804 2HB  SER A 448     -50.509  38.454  -8.778  1.00  0.940          H  
ATOM   6805  HG  SER A 448     -49.331  38.932  -6.966  1.00  0.940          H  
ATOM   6806  N   LEU A 449     -46.947  35.905  -9.696  1.00  0.460          N  
ATOM   6807  CA  LEU A 449     -45.498  35.748  -9.706  1.00  0.420          C  
ATOM   6808  C   LEU A 449     -44.962  35.739 -11.134  1.00  0.420          C  
ATOM   6809  O   LEU A 449     -45.330  34.907 -11.978  1.00  0.420          O  
ATOM   6810  CB  LEU A 449     -45.129  34.455  -8.962  1.00  0.600          C  
ATOM   6811  CG  LEU A 449     -43.647  34.237  -8.543  1.00  0.600          C  
ATOM   6812  CD1 LEU A 449     -43.638  33.252  -7.405  1.00  0.600          C  
ATOM   6813  CD2 LEU A 449     -42.789  33.691  -9.667  1.00  0.600          C  
ATOM   6814  H   LEU A 449     -47.532  35.066  -9.639  1.00  0.550          H  
ATOM   6815  HA  LEU A 449     -45.052  36.589  -9.178  1.00  0.500          H  
ATOM   6816 1HB  LEU A 449     -45.723  34.431  -8.049  1.00  0.720          H  
ATOM   6817 2HB  LEU A 449     -45.436  33.605  -9.578  1.00  0.720          H  
ATOM   6818  HG  LEU A 449     -43.238  35.174  -8.195  1.00  0.720          H  
ATOM   6819 1HD1 LEU A 449     -42.625  33.122  -7.092  1.00  0.720          H  
ATOM   6820 2HD1 LEU A 449     -44.228  33.635  -6.575  1.00  0.720          H  
ATOM   6821 3HD1 LEU A 449     -44.049  32.298  -7.735  1.00  0.720          H  
ATOM   6822 1HD2 LEU A 449     -41.776  33.519  -9.313  1.00  0.720          H  
ATOM   6823 2HD2 LEU A 449     -43.214  32.781  -9.974  1.00  0.720          H  
ATOM   6824 3HD2 LEU A 449     -42.752  34.362 -10.494  1.00  0.720          H  
ATOM   6825  N   ASN A 450     -44.085  36.683 -11.431  1.00  0.430          N  
ATOM   6826  CA  ASN A 450     -43.575  36.778 -12.772  1.00  0.450          C  
ATOM   6827  C   ASN A 450     -42.411  35.834 -12.963  1.00  0.410          C  
ATOM   6828  O   ASN A 450     -41.248  36.198 -12.779  1.00  0.400          O  
ATOM   6829  CB  ASN A 450     -43.183  38.197 -13.109  1.00  0.620          C  
ATOM   6830  CG  ASN A 450     -42.818  38.355 -14.558  1.00  0.620          C  
ATOM   6831  OD1 ASN A 450     -42.501  37.370 -15.265  1.00  0.620          O  
ATOM   6832  ND2 ASN A 450     -42.860  39.581 -15.033  1.00  0.620          N  
ATOM   6833  H   ASN A 450     -43.802  37.356 -10.716  1.00  0.520          H  
ATOM   6834  HA  ASN A 450     -44.362  36.471 -13.463  1.00  0.540          H  
ATOM   6835 1HB  ASN A 450     -44.010  38.872 -12.868  1.00  0.750          H  
ATOM   6836 2HB  ASN A 450     -42.331  38.491 -12.496  1.00  0.750          H  
ATOM   6837 1HD2 ASN A 450     -42.632  39.757 -15.994  1.00  0.750          H  
ATOM   6838 2HD2 ASN A 450     -43.123  40.342 -14.436  1.00  0.750          H  
ATOM   6839  N   TRP A 451     -42.731  34.632 -13.412  1.00  0.400          N  
ATOM   6840  CA  TRP A 451     -41.745  33.575 -13.595  1.00  0.370          C  
ATOM   6841  C   TRP A 451     -40.676  33.908 -14.632  1.00  0.390          C  
ATOM   6842  O   TRP A 451     -39.661  33.221 -14.692  1.00  0.370          O  
ATOM   6843  CB  TRP A 451     -42.402  32.240 -13.971  1.00  0.530          C  
ATOM   6844  CG  TRP A 451     -43.075  31.514 -12.825  1.00  0.530          C  
ATOM   6845  CD1 TRP A 451     -44.408  31.368 -12.607  1.00  0.530          C  
ATOM   6846  CD2 TRP A 451     -42.420  30.834 -11.725  1.00  0.530          C  
ATOM   6847  NE1 TRP A 451     -44.622  30.650 -11.446  1.00  0.530          N  
ATOM   6848  CE2 TRP A 451     -43.425  30.315 -10.906  1.00  0.530          C  
ATOM   6849  CE3 TRP A 451     -41.093  30.639 -11.368  1.00  0.530          C  
ATOM   6850  CZ2 TRP A 451     -43.137  29.614  -9.757  1.00  0.530          C  
ATOM   6851  CZ3 TRP A 451     -40.816  29.934 -10.211  1.00  0.530          C  
ATOM   6852  CH2 TRP A 451     -41.810  29.435  -9.437  1.00  0.530          C  
ATOM   6853  H   TRP A 451     -43.731  34.438 -13.520  1.00  0.480          H  
ATOM   6854  HA  TRP A 451     -41.247  33.430 -12.637  1.00  0.440          H  
ATOM   6855 1HB  TRP A 451     -43.155  32.436 -14.718  1.00  0.640          H  
ATOM   6856 2HB  TRP A 451     -41.661  31.574 -14.415  1.00  0.640          H  
ATOM   6857  HD1 TRP A 451     -45.197  31.770 -13.241  1.00  0.640          H  
ATOM   6858  HE1 TRP A 451     -45.516  30.423 -11.031  1.00  0.640          H  
ATOM   6859  HE3 TRP A 451     -40.298  31.026 -11.984  1.00  0.640          H  
ATOM   6860  HZ2 TRP A 451     -43.917  29.216  -9.114  1.00  0.640          H  
ATOM   6861  HZ3 TRP A 451     -39.786  29.783  -9.936  1.00  0.640          H  
ATOM   6862  HH2 TRP A 451     -41.549  28.884  -8.541  1.00  0.640          H  
ATOM   6863  N   THR A 452     -40.847  34.967 -15.435  1.00  0.420          N  
ATOM   6864  CA  THR A 452     -39.830  35.271 -16.452  1.00  0.440          C  
ATOM   6865  C   THR A 452     -38.629  35.945 -15.800  1.00  0.430          C  
ATOM   6866  O   THR A 452     -37.574  36.111 -16.415  1.00  0.460          O  
ATOM   6867  CB  THR A 452     -40.361  36.155 -17.603  1.00  0.610          C  
ATOM   6868  OG1 THR A 452     -40.726  37.461 -17.137  1.00  0.610          O  
ATOM   6869  CG2 THR A 452     -41.558  35.513 -18.228  1.00  0.610          C  
ATOM   6870  H   THR A 452     -41.662  35.573 -15.329  1.00  0.500          H  
ATOM   6871  HA  THR A 452     -39.484  34.334 -16.892  1.00  0.530          H  
ATOM   6872  HB  THR A 452     -39.581  36.256 -18.358  1.00  0.730          H  
ATOM   6873  HG1 THR A 452     -41.429  37.394 -16.489  1.00  0.730          H  
ATOM   6874 1HG2 THR A 452     -41.915  36.124 -19.055  1.00  0.730          H  
ATOM   6875 2HG2 THR A 452     -41.271  34.543 -18.588  1.00  0.730          H  
ATOM   6876 3HG2 THR A 452     -42.348  35.407 -17.489  1.00  0.730          H  
ATOM   6877  N   LYS A 453     -38.790  36.327 -14.529  1.00  0.410          N  
ATOM   6878  CA  LYS A 453     -37.734  36.945 -13.761  1.00  0.400          C  
ATOM   6879  C   LYS A 453     -36.987  35.879 -12.960  1.00  0.350          C  
ATOM   6880  O   LYS A 453     -36.048  36.202 -12.232  1.00  0.330          O  
ATOM   6881  CB  LYS A 453     -38.307  38.008 -12.817  1.00  0.560          C  
ATOM   6882  CG  LYS A 453     -39.075  39.153 -13.512  1.00  0.560          C  
ATOM   6883  CD  LYS A 453     -38.175  39.991 -14.433  1.00  0.560          C  
ATOM   6884  CE  LYS A 453     -38.922  41.187 -15.012  1.00  0.560          C  
ATOM   6885  NZ  LYS A 453     -38.065  41.977 -15.951  1.00  0.560          N  
ATOM   6886  H   LYS A 453     -39.683  36.160 -14.057  1.00  0.490          H  
ATOM   6887  HA  LYS A 453     -37.018  37.402 -14.440  1.00  0.480          H  
ATOM   6888 1HB  LYS A 453     -39.000  37.526 -12.121  1.00  0.680          H  
ATOM   6889 2HB  LYS A 453     -37.503  38.444 -12.228  1.00  0.680          H  
ATOM   6890 1HG  LYS A 453     -39.876  38.718 -14.112  1.00  0.680          H  
ATOM   6891 2HG  LYS A 453     -39.524  39.799 -12.758  1.00  0.680          H  
ATOM   6892 1HD  LYS A 453     -37.301  40.339 -13.881  1.00  0.680          H  
ATOM   6893 2HD  LYS A 453     -37.840  39.377 -15.268  1.00  0.680          H  
ATOM   6894 1HE  LYS A 453     -39.801  40.829 -15.550  1.00  0.680          H  
ATOM   6895 2HE  LYS A 453     -39.245  41.836 -14.199  1.00  0.680          H  
ATOM   6896 1HZ  LYS A 453     -38.592  42.759 -16.316  1.00  0.680          H  
ATOM   6897 2HZ  LYS A 453     -37.251  42.322 -15.460  1.00  0.680          H  
ATOM   6898 3HZ  LYS A 453     -37.771  41.382 -16.716  1.00  0.680          H  
ATOM   6899  N   VAL A 454     -37.447  34.621 -13.052  1.00  0.330          N  
ATOM   6900  CA  VAL A 454     -36.863  33.520 -12.307  1.00  0.290          C  
ATOM   6901  C   VAL A 454     -36.337  32.451 -13.264  1.00  0.300          C  
ATOM   6902  O   VAL A 454     -35.185  32.020 -13.168  1.00  0.290          O  
ATOM   6903  CB  VAL A 454     -37.900  32.894 -11.341  1.00  0.420          C  
ATOM   6904  CG1 VAL A 454     -37.274  31.697 -10.585  1.00  0.420          C  
ATOM   6905  CG2 VAL A 454     -38.405  33.942 -10.364  1.00  0.420          C  
ATOM   6906  H   VAL A 454     -38.208  34.408 -13.693  1.00  0.400          H  
ATOM   6907  HA  VAL A 454     -36.034  33.906 -11.728  1.00  0.350          H  
ATOM   6908  HB  VAL A 454     -38.728  32.525 -11.919  1.00  0.510          H  
ATOM   6909 1HG1 VAL A 454     -38.009  31.256  -9.922  1.00  0.510          H  
ATOM   6910 2HG1 VAL A 454     -36.942  30.954 -11.296  1.00  0.510          H  
ATOM   6911 3HG1 VAL A 454     -36.428  32.039  -9.998  1.00  0.510          H  
ATOM   6912 1HG2 VAL A 454     -39.146  33.499  -9.698  1.00  0.510          H  
ATOM   6913 2HG2 VAL A 454     -37.562  34.321  -9.778  1.00  0.510          H  
ATOM   6914 3HG2 VAL A 454     -38.864  34.766 -10.915  1.00  0.510          H  
ATOM   6915  N   LEU A 455     -37.203  31.975 -14.156  1.00  0.330          N  
ATOM   6916  CA  LEU A 455     -36.831  30.910 -15.067  1.00  0.340          C  
ATOM   6917  C   LEU A 455     -36.061  31.503 -16.245  1.00  0.390          C  
ATOM   6918  O   LEU A 455     -36.536  32.424 -16.909  1.00  0.430          O  
ATOM   6919  CB  LEU A 455     -38.103  30.160 -15.534  1.00  0.470          C  
ATOM   6920  CG  LEU A 455     -37.906  28.927 -16.476  1.00  0.470          C  
ATOM   6921  CD1 LEU A 455     -37.148  27.815 -15.712  1.00  0.470          C  
ATOM   6922  CD2 LEU A 455     -39.289  28.387 -16.961  1.00  0.470          C  
ATOM   6923  H   LEU A 455     -38.137  32.367 -14.221  1.00  0.400          H  
ATOM   6924  HA  LEU A 455     -36.175  30.227 -14.544  1.00  0.410          H  
ATOM   6925 1HB  LEU A 455     -38.635  29.826 -14.654  1.00  0.570          H  
ATOM   6926 2HB  LEU A 455     -38.740  30.877 -16.059  1.00  0.570          H  
ATOM   6927  HG  LEU A 455     -37.311  29.227 -17.342  1.00  0.570          H  
ATOM   6928 1HD1 LEU A 455     -37.003  26.961 -16.354  1.00  0.570          H  
ATOM   6929 2HD1 LEU A 455     -36.179  28.167 -15.394  1.00  0.570          H  
ATOM   6930 3HD1 LEU A 455     -37.724  27.506 -14.849  1.00  0.570          H  
ATOM   6931 1HD2 LEU A 455     -39.134  27.528 -17.614  1.00  0.570          H  
ATOM   6932 2HD2 LEU A 455     -39.881  28.080 -16.112  1.00  0.570          H  
ATOM   6933 3HD2 LEU A 455     -39.820  29.162 -17.503  1.00  0.570          H  
ATOM   6934  N   ARG A 456     -34.857  30.989 -16.482  1.00  0.400          N  
ATOM   6935  CA  ARG A 456     -34.019  31.502 -17.560  1.00  0.460          C  
ATOM   6936  C   ARG A 456     -34.455  31.049 -18.946  1.00  0.460          C  
ATOM   6937  O   ARG A 456     -34.868  29.900 -19.167  1.00  0.440          O  
ATOM   6938  CB  ARG A 456     -32.562  31.104 -17.379  1.00  0.620          C  
ATOM   6939  CG  ARG A 456     -31.864  31.656 -16.147  1.00  0.620          C  
ATOM   6940  CD  ARG A 456     -31.573  33.117 -16.246  1.00  0.620          C  
ATOM   6941  NE  ARG A 456     -30.735  33.551 -15.146  1.00  0.620          N  
ATOM   6942  CZ  ARG A 456     -30.368  34.819 -14.868  1.00  0.620          C  
ATOM   6943  NH1 ARG A 456     -30.772  35.827 -15.622  1.00  0.620          N  
ATOM   6944  NH2 ARG A 456     -29.594  35.044 -13.817  1.00  0.620          N  
ATOM   6945  H   ARG A 456     -34.518  30.244 -15.866  1.00  0.480          H  
ATOM   6946  HA  ARG A 456     -34.084  32.589 -17.537  1.00  0.550          H  
ATOM   6947 1HB  ARG A 456     -32.497  30.017 -17.321  1.00  0.740          H  
ATOM   6948 2HB  ARG A 456     -31.990  31.415 -18.250  1.00  0.740          H  
ATOM   6949 1HG  ARG A 456     -32.507  31.503 -15.280  1.00  0.740          H  
ATOM   6950 2HG  ARG A 456     -30.919  31.134 -15.988  1.00  0.740          H  
ATOM   6951 1HD  ARG A 456     -31.056  33.329 -17.181  1.00  0.740          H  
ATOM   6952 2HD  ARG A 456     -32.505  33.674 -16.198  1.00  0.740          H  
ATOM   6953  HE  ARG A 456     -30.373  32.820 -14.530  1.00  0.740          H  
ATOM   6954 1HH1 ARG A 456     -31.361  35.661 -16.421  1.00  0.740          H  
ATOM   6955 2HH1 ARG A 456     -30.489  36.771 -15.398  1.00  0.740          H  
ATOM   6956 1HH2 ARG A 456     -29.295  34.249 -13.225  1.00  0.740          H  
ATOM   6957 2HH2 ARG A 456     -29.306  35.978 -13.584  1.00  0.740          H  
ATOM   6958  N   GLY A 457     -34.250  31.950 -19.904  1.00  0.510          N  
ATOM   6959  CA  GLY A 457     -34.531  31.715 -21.307  1.00  0.530          C  
ATOM   6960  C   GLY A 457     -35.979  32.082 -21.594  1.00  0.530          C  
ATOM   6961  O   GLY A 457     -36.680  32.539 -20.697  1.00  0.510          O  
ATOM   6962  H   GLY A 457     -33.910  32.861 -19.632  1.00  0.610          H  
ATOM   6963 1HA  GLY A 457     -33.852  32.329 -21.894  1.00  0.640          H  
ATOM   6964 2HA  GLY A 457     -34.344  30.670 -21.553  1.00  0.640          H  
ATOM   6965  N   PRO A 458     -36.430  31.974 -22.844  1.00  0.550          N  
ATOM   6966  CA  PRO A 458     -37.780  32.268 -23.280  1.00  0.560          C  
ATOM   6967  C   PRO A 458     -38.717  31.378 -22.490  1.00  0.530          C  
ATOM   6968  O   PRO A 458     -38.342  30.247 -22.178  1.00  0.530          O  
ATOM   6969  CB  PRO A 458     -37.727  31.894 -24.767  1.00  0.840          C  
ATOM   6970  CG  PRO A 458     -36.270  32.014 -25.150  1.00  0.840          C  
ATOM   6971  CD  PRO A 458     -35.520  31.549 -23.929  1.00  0.840          C  
ATOM   6972  HA  PRO A 458     -38.008  33.332 -23.124  1.00  0.670          H  
ATOM   6973 1HB  PRO A 458     -38.105  30.872 -24.904  1.00  1.010          H  
ATOM   6974 2HB  PRO A 458     -38.395  32.551 -25.351  1.00  1.010          H  
ATOM   6975 1HG  PRO A 458     -36.066  31.394 -26.038  1.00  1.010          H  
ATOM   6976 2HG  PRO A 458     -36.039  33.051 -25.428  1.00  1.010          H  
ATOM   6977 1HD  PRO A 458     -35.411  30.453 -23.929  1.00  1.010          H  
ATOM   6978 2HD  PRO A 458     -34.561  32.067 -23.909  1.00  1.010          H  
ATOM   6979  N   THR A 459     -39.923  31.845 -22.151  1.00  0.520          N  
ATOM   6980  CA  THR A 459     -40.778  30.964 -21.371  1.00  0.500          C  
ATOM   6981  C   THR A 459     -42.138  30.719 -21.990  1.00  0.590          C  
ATOM   6982  O   THR A 459     -43.127  30.896 -21.283  1.00  0.570          O  
ATOM   6983  CB  THR A 459     -41.066  31.522 -19.977  1.00  0.710          C  
ATOM   6984  OG1 THR A 459     -41.724  32.765 -20.130  1.00  0.710          O  
ATOM   6985  CG2 THR A 459     -39.756  31.722 -19.196  1.00  0.710          C  
ATOM   6986  H   THR A 459     -40.234  32.772 -22.408  1.00  0.620          H  
ATOM   6987  HA  THR A 459     -40.296  30.012 -21.260  1.00  0.600          H  
ATOM   6988  HB  THR A 459     -41.709  30.831 -19.427  1.00  0.850          H  
ATOM   6989  HG1 THR A 459     -42.632  32.563 -20.451  1.00  0.850          H  
ATOM   6990 1HG2 THR A 459     -39.976  32.123 -18.207  1.00  0.850          H  
ATOM   6991 2HG2 THR A 459     -39.239  30.771 -19.094  1.00  0.850          H  
ATOM   6992 3HG2 THR A 459     -39.110  32.417 -19.725  1.00  0.850          H  
ATOM   6993  N   GLU A 460     -42.158  30.362 -23.293  1.00  0.710          N  
ATOM   6994  CA  GLU A 460     -43.280  29.820 -24.101  1.00  0.860          C  
ATOM   6995  C   GLU A 460     -43.921  28.684 -23.314  1.00  1.010          C  
ATOM   6996  O   GLU A 460     -44.256  28.977 -22.181  1.00  1.800          O  
ATOM   6997  CB  GLU A 460     -42.821  29.345 -25.481  1.00  1.140          C  
ATOM   6998  CG  GLU A 460     -42.384  30.467 -26.415  1.00  1.140          C  
ATOM   6999  CD  GLU A 460     -41.016  30.919 -26.141  1.00  1.140          C  
ATOM   7000  OE1 GLU A 460     -40.400  30.321 -25.294  1.00  1.140          O  
ATOM   7001  OE2 GLU A 460     -40.573  31.863 -26.743  1.00  1.140          O  
ATOM   7002  H   GLU A 460     -41.255  30.375 -23.777  1.00  0.850          H  
ATOM   7003  HA  GLU A 460     -44.025  30.603 -24.239  1.00  1.030          H  
ATOM   7004 1HB  GLU A 460     -41.997  28.639 -25.369  1.00  1.370          H  
ATOM   7005 2HB  GLU A 460     -43.636  28.813 -25.972  1.00  1.370          H  
ATOM   7006 1HG  GLU A 460     -42.443  30.115 -27.445  1.00  1.370          H  
ATOM   7007 2HG  GLU A 460     -43.070  31.306 -26.305  1.00  1.370          H  
ATOM   7008  N   GLU A 461     -44.888  28.015 -23.828  1.00  0.500          N  
ATOM   7009  CA  GLU A 461     -44.815  26.538 -23.604  1.00  0.510          C  
ATOM   7010  C   GLU A 461     -43.898  25.934 -22.438  1.00  0.530          C  
ATOM   7011  O   GLU A 461     -43.457  24.789 -22.581  1.00  0.620          O  
ATOM   7012  CB  GLU A 461     -44.385  25.865 -24.921  1.00  0.710          C  
ATOM   7013  CG  GLU A 461     -45.400  25.983 -26.060  1.00  0.710          C  
ATOM   7014  CD  GLU A 461     -44.956  25.303 -27.353  1.00  0.710          C  
ATOM   7015  OE1 GLU A 461     -43.843  24.834 -27.416  1.00  0.710          O  
ATOM   7016  OE2 GLU A 461     -45.743  25.256 -28.271  1.00  0.710          O  
ATOM   7017  H   GLU A 461     -45.808  28.416 -23.696  1.00  0.600          H  
ATOM   7018  HA  GLU A 461     -45.834  26.212 -23.395  1.00  0.610          H  
ATOM   7019 1HB  GLU A 461     -43.442  26.293 -25.259  1.00  0.850          H  
ATOM   7020 2HB  GLU A 461     -44.217  24.803 -24.753  1.00  0.850          H  
ATOM   7021 1HG  GLU A 461     -46.340  25.540 -25.737  1.00  0.850          H  
ATOM   7022 2HG  GLU A 461     -45.579  27.039 -26.258  1.00  0.850          H  
ATOM   7023  N   ARG A 462     -43.623  26.631 -21.315  1.00  0.460          N  
ATOM   7024  CA  ARG A 462     -42.739  26.110 -20.257  1.00  0.460          C  
ATOM   7025  C   ARG A 462     -43.314  26.177 -18.848  1.00  0.450          C  
ATOM   7026  O   ARG A 462     -42.727  25.626 -17.910  1.00  0.460          O  
ATOM   7027  CB  ARG A 462     -41.367  26.784 -20.292  1.00  0.640          C  
ATOM   7028  CG  ARG A 462     -40.490  26.398 -21.513  1.00  0.640          C  
ATOM   7029  CD  ARG A 462     -39.171  27.126 -21.560  1.00  0.640          C  
ATOM   7030  NE  ARG A 462     -38.269  26.821 -20.438  1.00  0.640          N  
ATOM   7031  CZ  ARG A 462     -37.179  27.570 -20.078  1.00  0.640          C  
ATOM   7032  NH1 ARG A 462     -36.827  28.659 -20.704  1.00  0.640          N  
ATOM   7033  NH2 ARG A 462     -36.440  27.223 -19.060  1.00  0.640          N  
ATOM   7034  H   ARG A 462     -44.029  27.555 -21.230  1.00  0.550          H  
ATOM   7035  HA  ARG A 462     -42.567  25.063 -20.478  1.00  0.550          H  
ATOM   7036 1HB  ARG A 462     -41.498  27.867 -20.306  1.00  0.770          H  
ATOM   7037 2HB  ARG A 462     -40.813  26.532 -19.389  1.00  0.770          H  
ATOM   7038 1HG  ARG A 462     -40.292  25.328 -21.495  1.00  0.770          H  
ATOM   7039 2HG  ARG A 462     -41.031  26.647 -22.427  1.00  0.770          H  
ATOM   7040 1HD  ARG A 462     -38.660  26.869 -22.486  1.00  0.770          H  
ATOM   7041 2HD  ARG A 462     -39.361  28.151 -21.554  1.00  0.770          H  
ATOM   7042  HE  ARG A 462     -38.461  25.995 -19.883  1.00  0.770          H  
ATOM   7043 1HH1 ARG A 462     -37.354  29.029 -21.488  1.00  0.770          H  
ATOM   7044 2HH1 ARG A 462     -36.016  29.175 -20.341  1.00  0.770          H  
ATOM   7045 1HH2 ARG A 462     -36.691  26.383 -18.506  1.00  0.770          H  
ATOM   7046 2HH2 ARG A 462     -35.650  27.849 -18.812  1.00  0.770          H  
ATOM   7047  N   LEU A 463     -44.432  26.867 -18.683  1.00  0.450          N  
ATOM   7048  CA  LEU A 463     -45.044  27.011 -17.376  1.00  0.500          C  
ATOM   7049  C   LEU A 463     -46.409  26.343 -17.440  1.00  0.510          C  
ATOM   7050  O   LEU A 463     -47.293  26.790 -18.175  1.00  0.720          O  
ATOM   7051  CB  LEU A 463     -45.187  28.505 -17.026  1.00  0.680          C  
ATOM   7052  CG  LEU A 463     -43.868  29.366 -17.056  1.00  0.680          C  
ATOM   7053  CD1 LEU A 463     -44.214  30.818 -16.840  1.00  0.680          C  
ATOM   7054  CD2 LEU A 463     -42.901  28.901 -15.987  1.00  0.680          C  
ATOM   7055  H   LEU A 463     -44.890  27.302 -19.468  1.00  0.540          H  
ATOM   7056  HA  LEU A 463     -44.452  26.495 -16.621  1.00  0.600          H  
ATOM   7057 1HB  LEU A 463     -45.887  28.954 -17.729  1.00  0.820          H  
ATOM   7058 2HB  LEU A 463     -45.611  28.581 -16.025  1.00  0.820          H  
ATOM   7059  HG  LEU A 463     -43.398  29.275 -18.038  1.00  0.820          H  
ATOM   7060 1HD1 LEU A 463     -43.301  31.416 -16.883  1.00  0.820          H  
ATOM   7061 2HD1 LEU A 463     -44.896  31.148 -17.624  1.00  0.820          H  
ATOM   7062 3HD1 LEU A 463     -44.689  30.938 -15.869  1.00  0.820          H  
ATOM   7063 1HD2 LEU A 463     -42.002  29.511 -16.028  1.00  0.820          H  
ATOM   7064 2HD2 LEU A 463     -43.359  28.996 -14.999  1.00  0.820          H  
ATOM   7065 3HD2 LEU A 463     -42.635  27.867 -16.171  1.00  0.820          H  
ATOM   7066  N   ASP A 464     -46.578  25.258 -16.702  1.00  0.360          N  
ATOM   7067  CA  ASP A 464     -47.833  24.516 -16.723  1.00  0.350          C  
ATOM   7068  C   ASP A 464     -48.457  24.662 -15.338  1.00  0.320          C  
ATOM   7069  O   ASP A 464     -48.091  23.950 -14.399  1.00  0.280          O  
ATOM   7070  CB  ASP A 464     -47.540  23.057 -17.111  1.00  0.490          C  
ATOM   7071  CG  ASP A 464     -48.775  22.123 -17.322  1.00  0.490          C  
ATOM   7072  OD1 ASP A 464     -49.880  22.537 -17.071  1.00  0.490          O  
ATOM   7073  OD2 ASP A 464     -48.575  20.981 -17.744  1.00  0.490          O  
ATOM   7074  H   ASP A 464     -45.807  24.936 -16.109  1.00  0.430          H  
ATOM   7075  HA  ASP A 464     -48.507  24.954 -17.459  1.00  0.420          H  
ATOM   7076 1HB  ASP A 464     -46.972  23.061 -18.041  1.00  0.590          H  
ATOM   7077 2HB  ASP A 464     -46.888  22.641 -16.362  1.00  0.590          H  
ATOM   7078  N   ILE A 465     -49.313  25.671 -15.188  1.00  0.350          N  
ATOM   7079  CA  ILE A 465     -49.857  26.017 -13.883  1.00  0.340          C  
ATOM   7080  C   ILE A 465     -51.385  26.010 -13.930  1.00  0.380          C  
ATOM   7081  O   ILE A 465     -51.987  26.753 -14.709  1.00  0.410          O  
ATOM   7082  CB  ILE A 465     -49.273  27.377 -13.435  1.00  0.480          C  
ATOM   7083  CG1 ILE A 465     -47.667  27.251 -13.374  1.00  0.480          C  
ATOM   7084  CG2 ILE A 465     -49.861  27.775 -12.082  1.00  0.480          C  
ATOM   7085  CD1 ILE A 465     -46.899  28.530 -13.163  1.00  0.480          C  
ATOM   7086  H   ILE A 465     -49.591  26.205 -16.003  1.00  0.420          H  
ATOM   7087  HA  ILE A 465     -49.542  25.267 -13.171  1.00  0.410          H  
ATOM   7088  HB  ILE A 465     -49.516  28.139 -14.174  1.00  0.580          H  
ATOM   7089 1HG1 ILE A 465     -47.406  26.557 -12.583  1.00  0.580          H  
ATOM   7090 2HG1 ILE A 465     -47.311  26.853 -14.307  1.00  0.580          H  
ATOM   7091 1HG2 ILE A 465     -49.452  28.720 -11.785  1.00  0.580          H  
ATOM   7092 2HG2 ILE A 465     -50.944  27.866 -12.156  1.00  0.580          H  
ATOM   7093 3HG2 ILE A 465     -49.621  27.024 -11.343  1.00  0.580          H  
ATOM   7094 1HD1 ILE A 465     -45.827  28.308 -13.154  1.00  0.580          H  
ATOM   7095 2HD1 ILE A 465     -47.116  29.226 -13.974  1.00  0.580          H  
ATOM   7096 3HD1 ILE A 465     -47.174  28.980 -12.216  1.00  0.580          H  
ATOM   7097  N   LYS A 466     -52.000  25.162 -13.100  1.00  0.380          N  
ATOM   7098  CA  LYS A 466     -53.460  24.989 -13.134  1.00  0.410          C  
ATOM   7099  C   LYS A 466     -54.083  24.273 -11.929  1.00  0.420          C  
ATOM   7100  O   LYS A 466     -53.427  23.500 -11.247  1.00  0.410          O  
ATOM   7101  CB  LYS A 466     -53.800  24.232 -14.415  1.00  0.560          C  
ATOM   7102  CG  LYS A 466     -53.110  22.879 -14.486  1.00  0.560          C  
ATOM   7103  CD  LYS A 466     -53.361  22.173 -15.796  1.00  0.560          C  
ATOM   7104  CE  LYS A 466     -52.611  20.855 -15.829  1.00  0.560          C  
ATOM   7105  NZ  LYS A 466     -52.743  20.166 -17.127  1.00  0.560          N  
ATOM   7106  H   LYS A 466     -51.400  24.627 -12.459  1.00  0.460          H  
ATOM   7107  HA  LYS A 466     -53.906  25.983 -13.189  1.00  0.490          H  
ATOM   7108 1HB  LYS A 466     -54.876  24.059 -14.464  1.00  0.670          H  
ATOM   7109 2HB  LYS A 466     -53.520  24.814 -15.291  1.00  0.670          H  
ATOM   7110 1HG  LYS A 466     -52.030  23.023 -14.397  1.00  0.670          H  
ATOM   7111 2HG  LYS A 466     -53.427  22.258 -13.666  1.00  0.670          H  
ATOM   7112 1HD  LYS A 466     -54.431  21.991 -15.919  1.00  0.670          H  
ATOM   7113 2HD  LYS A 466     -53.009  22.796 -16.620  1.00  0.670          H  
ATOM   7114 1HE  LYS A 466     -51.553  21.042 -15.635  1.00  0.670          H  
ATOM   7115 2HE  LYS A 466     -53.004  20.206 -15.046  1.00  0.670          H  
ATOM   7116 1HZ  LYS A 466     -52.220  19.303 -17.081  1.00  0.670          H  
ATOM   7117 2HZ  LYS A 466     -53.713  19.972 -17.319  1.00  0.670          H  
ATOM   7118 3HZ  LYS A 466     -52.360  20.759 -17.860  1.00  0.670          H  
ATOM   7119  N   HIS A 467     -55.379  24.487 -11.711  1.00  0.450          N  
ATOM   7120  CA  HIS A 467     -56.134  23.811 -10.644  1.00  0.470          C  
ATOM   7121  C   HIS A 467     -55.576  24.093  -9.234  1.00  0.490          C  
ATOM   7122  O   HIS A 467     -55.485  23.191  -8.395  1.00  0.590          O  
ATOM   7123  CB  HIS A 467     -56.203  22.291 -10.876  1.00  0.650          C  
ATOM   7124  CG  HIS A 467     -56.775  21.899 -12.202  1.00  0.650          C  
ATOM   7125  ND1 HIS A 467     -58.087  22.145 -12.560  1.00  0.650          N  
ATOM   7126  CD2 HIS A 467     -56.213  21.255 -13.246  1.00  0.650          C  
ATOM   7127  CE1 HIS A 467     -58.293  21.681 -13.782  1.00  0.650          C  
ATOM   7128  NE2 HIS A 467     -57.172  21.137 -14.216  1.00  0.650          N  
ATOM   7129  H   HIS A 467     -55.870  25.137 -12.311  1.00  0.540          H  
ATOM   7130  HA  HIS A 467     -57.159  24.182 -10.654  1.00  0.560          H  
ATOM   7131 1HB  HIS A 467     -55.220  21.851 -10.798  1.00  0.780          H  
ATOM   7132 2HB  HIS A 467     -56.820  21.839 -10.101  1.00  0.780          H  
ATOM   7133  HD1 HIS A 467     -58.837  22.311 -11.917  1.00  0.780          H  
ATOM   7134  HD2 HIS A 467     -55.219  20.855 -13.413  1.00  0.780          H  
ATOM   7135  HE1 HIS A 467     -59.270  21.779 -14.256  1.00  0.780          H  
ATOM   7136  N   ASN A 468     -55.186  25.342  -9.016  1.00  0.450          N  
ATOM   7137  CA  ASN A 468     -54.715  25.888  -7.742  1.00  0.470          C  
ATOM   7138  C   ASN A 468     -55.909  26.645  -7.161  1.00  0.510          C  
ATOM   7139  O   ASN A 468     -56.996  26.565  -7.740  1.00  0.540          O  
ATOM   7140  CB  ASN A 468     -53.476  26.740  -7.898  1.00  0.650          C  
ATOM   7141  CG  ASN A 468     -52.258  25.934  -8.348  1.00  0.650          C  
ATOM   7142  OD1 ASN A 468     -52.122  24.741  -8.037  1.00  0.650          O  
ATOM   7143  ND2 ASN A 468     -51.372  26.579  -9.039  1.00  0.650          N  
ATOM   7144  H   ASN A 468     -55.277  25.984  -9.788  1.00  0.540          H  
ATOM   7145  HA  ASN A 468     -54.485  25.075  -7.066  1.00  0.560          H  
ATOM   7146 1HB  ASN A 468     -53.664  27.546  -8.609  1.00  0.780          H  
ATOM   7147 2HB  ASN A 468     -53.246  27.193  -6.937  1.00  0.780          H  
ATOM   7148 1HD2 ASN A 468     -50.543  26.117  -9.350  1.00  0.780          H  
ATOM   7149 2HD2 ASN A 468     -51.490  27.573  -9.213  1.00  0.780          H  
ATOM   7150  N   ARG A 469     -55.791  27.298  -5.999  1.00  0.510          N  
ATOM   7151  CA  ARG A 469     -56.966  28.005  -5.496  1.00  0.570          C  
ATOM   7152  C   ARG A 469     -57.275  29.111  -6.522  1.00  0.580          C  
ATOM   7153  O   ARG A 469     -56.349  29.796  -6.952  1.00  0.550          O  
ATOM   7154  CB  ARG A 469     -56.718  28.639  -4.126  1.00  0.770          C  
ATOM   7155  CG  ARG A 469     -57.941  29.351  -3.467  1.00  0.770          C  
ATOM   7156  CD  ARG A 469     -58.941  28.349  -2.906  1.00  0.770          C  
ATOM   7157  NE  ARG A 469     -60.155  28.980  -2.333  1.00  0.770          N  
ATOM   7158  CZ  ARG A 469     -60.306  29.379  -1.040  1.00  0.770          C  
ATOM   7159  NH1 ARG A 469     -59.325  29.232  -0.180  1.00  0.770          N  
ATOM   7160  NH2 ARG A 469     -61.449  29.919  -0.643  1.00  0.770          N  
ATOM   7161  H   ARG A 469     -54.898  27.387  -5.504  1.00  0.610          H  
ATOM   7162  HA  ARG A 469     -57.770  27.290  -5.398  1.00  0.680          H  
ATOM   7163 1HB  ARG A 469     -56.347  27.908  -3.442  1.00  0.930          H  
ATOM   7164 2HB  ARG A 469     -55.943  29.378  -4.231  1.00  0.930          H  
ATOM   7165 1HG  ARG A 469     -57.586  29.959  -2.641  1.00  0.930          H  
ATOM   7166 2HG  ARG A 469     -58.435  29.994  -4.189  1.00  0.930          H  
ATOM   7167 1HD  ARG A 469     -59.258  27.661  -3.677  1.00  0.930          H  
ATOM   7168 2HD  ARG A 469     -58.456  27.774  -2.123  1.00  0.930          H  
ATOM   7169  HE  ARG A 469     -60.962  29.138  -2.972  1.00  0.930          H  
ATOM   7170 1HH1 ARG A 469     -58.454  28.828  -0.488  1.00  0.930          H  
ATOM   7171 2HH1 ARG A 469     -59.455  29.511   0.788  1.00  0.930          H  
ATOM   7172 1HH2 ARG A 469     -62.225  30.014  -1.295  1.00  0.930          H  
ATOM   7173 2HH2 ARG A 469     -61.559  30.261   0.327  1.00  0.930          H  
ATOM   7174  N   PRO A 470     -58.528  29.321  -6.975  1.00  0.630          N  
ATOM   7175  CA  PRO A 470     -58.893  30.357  -7.930  1.00  0.640          C  
ATOM   7176  C   PRO A 470     -58.492  31.750  -7.480  1.00  0.630          C  
ATOM   7177  O   PRO A 470     -58.696  32.116  -6.318  1.00  0.650          O  
ATOM   7178  CB  PRO A 470     -60.423  30.232  -7.984  1.00  0.960          C  
ATOM   7179  CG  PRO A 470     -60.700  28.793  -7.625  1.00  0.960          C  
ATOM   7180  CD  PRO A 470     -59.660  28.443  -6.589  1.00  0.960          C  
ATOM   7181  HA  PRO A 470     -58.441  30.119  -8.904  1.00  0.770          H  
ATOM   7182 1HB  PRO A 470     -60.889  30.936  -7.276  1.00  1.150          H  
ATOM   7183 2HB  PRO A 470     -60.789  30.497  -8.986  1.00  1.150          H  
ATOM   7184 1HG  PRO A 470     -61.727  28.695  -7.232  1.00  1.150          H  
ATOM   7185 2HG  PRO A 470     -60.638  28.156  -8.519  1.00  1.150          H  
ATOM   7186 1HD  PRO A 470     -60.042  28.692  -5.596  1.00  1.150          H  
ATOM   7187 2HD  PRO A 470     -59.419  27.379  -6.714  1.00  1.150          H  
ATOM   7188  N   ARG A 471     -58.031  32.562  -8.435  1.00  0.640          N  
ATOM   7189  CA  ARG A 471     -57.632  33.943  -8.163  1.00  0.640          C  
ATOM   7190  C   ARG A 471     -58.732  34.682  -7.432  1.00  0.700          C  
ATOM   7191  O   ARG A 471     -58.492  35.368  -6.442  1.00  0.700          O  
ATOM   7192  CB  ARG A 471     -57.309  34.669  -9.460  1.00  0.900          C  
ATOM   7193  CG  ARG A 471     -56.053  34.189 -10.069  1.00  0.900          C  
ATOM   7194  CD  ARG A 471     -55.692  34.791 -11.352  1.00  0.900          C  
ATOM   7195  NE  ARG A 471     -54.463  34.175 -11.842  1.00  0.900          N  
ATOM   7196  CZ  ARG A 471     -53.824  34.477 -12.991  1.00  0.900          C  
ATOM   7197  NH1 ARG A 471     -54.290  35.414 -13.797  1.00  0.900          N  
ATOM   7198  NH2 ARG A 471     -52.718  33.824 -13.306  1.00  0.900          N  
ATOM   7199  H   ARG A 471     -57.909  32.191  -9.368  1.00  0.770          H  
ATOM   7200  HA  ARG A 471     -56.739  33.927  -7.536  1.00  0.770          H  
ATOM   7201 1HB  ARG A 471     -58.112  34.530 -10.179  1.00  1.080          H  
ATOM   7202 2HB  ARG A 471     -57.208  35.738  -9.271  1.00  1.080          H  
ATOM   7203 1HG  ARG A 471     -55.272  34.437  -9.381  1.00  1.080          H  
ATOM   7204 2HG  ARG A 471     -56.097  33.114 -10.201  1.00  1.080          H  
ATOM   7205 1HD  ARG A 471     -56.483  34.623 -12.081  1.00  1.080          H  
ATOM   7206 2HD  ARG A 471     -55.518  35.858 -11.222  1.00  1.080          H  
ATOM   7207  HE  ARG A 471     -54.054  33.434 -11.244  1.00  1.080          H  
ATOM   7208 1HH1 ARG A 471     -55.130  35.917 -13.561  1.00  1.080          H  
ATOM   7209 2HH1 ARG A 471     -53.798  35.633 -14.651  1.00  1.080          H  
ATOM   7210 1HH2 ARG A 471     -52.367  33.103 -12.689  1.00  1.080          H  
ATOM   7211 2HH2 ARG A 471     -52.225  34.040 -14.157  1.00  1.080          H  
ATOM   7212  N   ARG A 472     -59.964  34.487  -7.890  1.00  0.750          N  
ATOM   7213  CA  ARG A 472     -61.127  35.130  -7.304  1.00  0.820          C  
ATOM   7214  C   ARG A 472     -61.168  34.994  -5.790  1.00  0.810          C  
ATOM   7215  O   ARG A 472     -61.461  35.968  -5.085  1.00  0.840          O  
ATOM   7216  CB  ARG A 472     -62.405  34.509  -7.849  1.00  1.120          C  
ATOM   7217  CG  ARG A 472     -63.711  35.139  -7.337  1.00  1.120          C  
ATOM   7218  CD  ARG A 472     -64.893  34.290  -7.631  1.00  1.120          C  
ATOM   7219  NE  ARG A 472     -64.883  33.049  -6.834  1.00  1.120          N  
ATOM   7220  CZ  ARG A 472     -65.634  31.958  -7.056  1.00  1.120          C  
ATOM   7221  NH1 ARG A 472     -66.485  31.893  -8.070  1.00  1.120          N  
ATOM   7222  NH2 ARG A 472     -65.492  30.951  -6.221  1.00  1.120          N  
ATOM   7223  H   ARG A 472     -60.081  33.890  -8.695  1.00  0.900          H  
ATOM   7224  HA  ARG A 472     -61.099  36.190  -7.559  1.00  0.980          H  
ATOM   7225 1HB  ARG A 472     -62.408  34.579  -8.933  1.00  1.340          H  
ATOM   7226 2HB  ARG A 472     -62.426  33.449  -7.590  1.00  1.340          H  
ATOM   7227 1HG  ARG A 472     -63.675  35.270  -6.257  1.00  1.340          H  
ATOM   7228 2HG  ARG A 472     -63.858  36.108  -7.813  1.00  1.340          H  
ATOM   7229 1HD  ARG A 472     -65.802  34.842  -7.396  1.00  1.340          H  
ATOM   7230 2HD  ARG A 472     -64.885  34.025  -8.686  1.00  1.340          H  
ATOM   7231  HE  ARG A 472     -64.255  32.988  -6.006  1.00  1.340          H  
ATOM   7232 1HH1 ARG A 472     -66.585  32.673  -8.700  1.00  1.340          H  
ATOM   7233 2HH1 ARG A 472     -67.039  31.060  -8.211  1.00  1.340          H  
ATOM   7234 1HH2 ARG A 472     -64.809  31.062  -5.442  1.00  1.340          H  
ATOM   7235 2HH2 ARG A 472     -66.023  30.105  -6.327  1.00  1.340          H  
ATOM   7236  N   ASP A 473     -60.928  33.776  -5.292  1.00  0.780          N  
ATOM   7237  CA  ASP A 473     -61.035  33.516  -3.875  1.00  0.800          C  
ATOM   7238  C   ASP A 473     -59.829  34.059  -3.156  1.00  0.770          C  
ATOM   7239  O   ASP A 473     -59.940  34.593  -2.050  1.00  0.810          O  
ATOM   7240  CB  ASP A 473     -61.126  32.030  -3.594  1.00  1.110          C  
ATOM   7241  CG  ASP A 473     -62.432  31.337  -4.060  1.00  1.110          C  
ATOM   7242  OD1 ASP A 473     -63.411  31.989  -4.398  1.00  1.110          O  
ATOM   7243  OD2 ASP A 473     -62.448  30.122  -4.004  1.00  1.110          O  
ATOM   7244  H   ASP A 473     -60.604  33.032  -5.905  1.00  0.940          H  
ATOM   7245  HA  ASP A 473     -61.928  34.007  -3.493  1.00  0.960          H  
ATOM   7246 1HB  ASP A 473     -60.284  31.539  -4.088  1.00  1.330          H  
ATOM   7247 2HB  ASP A 473     -61.004  31.882  -2.528  1.00  1.330          H  
ATOM   7248  N   CYS A 474     -58.663  33.951  -3.785  1.00  0.700          N  
ATOM   7249  CA  CYS A 474     -57.458  34.429  -3.140  1.00  0.670          C  
ATOM   7250  C   CYS A 474     -57.608  35.938  -2.911  1.00  0.710          C  
ATOM   7251  O   CYS A 474     -57.284  36.463  -1.844  1.00  0.730          O  
ATOM   7252  CB  CYS A 474     -56.244  34.144  -4.024  1.00  0.950          C  
ATOM   7253  SG  CYS A 474     -55.841  32.340  -4.227  1.00  0.950          S  
ATOM   7254  H   CYS A 474     -58.619  33.467  -4.692  1.00  0.840          H  
ATOM   7255  HA  CYS A 474     -57.342  33.924  -2.182  1.00  0.800          H  
ATOM   7256 1HB  CYS A 474     -56.421  34.558  -5.015  1.00  1.140          H  
ATOM   7257 2HB  CYS A 474     -55.370  34.653  -3.610  1.00  1.140          H  
ATOM   7258  N   VAL A 475     -58.168  36.646  -3.894  1.00  0.750          N  
ATOM   7259  CA  VAL A 475     -58.372  38.074  -3.735  1.00  0.800          C  
ATOM   7260  C   VAL A 475     -59.424  38.350  -2.664  1.00  0.860          C  
ATOM   7261  O   VAL A 475     -59.208  39.164  -1.765  1.00  0.890          O  
ATOM   7262  CB  VAL A 475     -58.782  38.733  -5.070  1.00  1.100          C  
ATOM   7263  CG1 VAL A 475     -59.173  40.202  -4.845  1.00  1.100          C  
ATOM   7264  CG2 VAL A 475     -57.610  38.653  -6.052  1.00  1.100          C  
ATOM   7265  H   VAL A 475     -58.420  36.172  -4.766  1.00  0.900          H  
ATOM   7266  HA  VAL A 475     -57.433  38.518  -3.417  1.00  0.960          H  
ATOM   7267  HB  VAL A 475     -59.647  38.203  -5.482  1.00  1.320          H  
ATOM   7268 1HG1 VAL A 475     -59.458  40.647  -5.797  1.00  1.320          H  
ATOM   7269 2HG1 VAL A 475     -60.015  40.275  -4.157  1.00  1.320          H  
ATOM   7270 3HG1 VAL A 475     -58.322  40.745  -4.430  1.00  1.320          H  
ATOM   7271 1HG2 VAL A 475     -57.896  39.106  -7.000  1.00  1.320          H  
ATOM   7272 2HG2 VAL A 475     -56.755  39.184  -5.638  1.00  1.320          H  
ATOM   7273 3HG2 VAL A 475     -57.341  37.613  -6.217  1.00  1.320          H  
ATOM   7274  N   ALA A 476     -60.557  37.645  -2.719  1.00  0.880          N  
ATOM   7275  CA  ALA A 476     -61.645  37.860  -1.769  1.00  0.950          C  
ATOM   7276  C   ALA A 476     -61.216  37.676  -0.313  1.00  0.940          C  
ATOM   7277  O   ALA A 476     -61.650  38.427   0.563  1.00  1.000          O  
ATOM   7278  CB  ALA A 476     -62.778  36.900  -2.073  1.00  1.300          C  
ATOM   7279  H   ALA A 476     -60.695  36.980  -3.485  1.00  1.060          H  
ATOM   7280  HA  ALA A 476     -61.995  38.883  -1.892  1.00  1.140          H  
ATOM   7281 1HB  ALA A 476     -63.605  37.084  -1.389  1.00  1.560          H  
ATOM   7282 2HB  ALA A 476     -63.111  37.045  -3.101  1.00  1.560          H  
ATOM   7283 3HB  ALA A 476     -62.422  35.880  -1.948  1.00  1.560          H  
ATOM   7284  N   GLU A 477     -60.334  36.711  -0.051  1.00  0.870          N  
ATOM   7285  CA  GLU A 477     -59.854  36.459   1.306  1.00  0.870          C  
ATOM   7286  C   GLU A 477     -58.622  37.310   1.685  1.00  0.840          C  
ATOM   7287  O   GLU A 477     -58.079  37.157   2.783  1.00  0.840          O  
ATOM   7288  CB  GLU A 477     -59.563  34.958   1.519  1.00  1.220          C  
ATOM   7289  CG  GLU A 477     -60.830  34.039   1.449  1.00  1.220          C  
ATOM   7290  CD  GLU A 477     -60.582  32.539   1.797  1.00  1.220          C  
ATOM   7291  OE1 GLU A 477     -59.458  32.177   2.082  1.00  1.220          O  
ATOM   7292  OE2 GLU A 477     -61.531  31.770   1.775  1.00  1.220          O  
ATOM   7293  H   GLU A 477     -60.047  36.084  -0.810  1.00  1.040          H  
ATOM   7294  HA  GLU A 477     -60.655  36.728   1.992  1.00  1.040          H  
ATOM   7295 1HB  GLU A 477     -58.864  34.618   0.748  1.00  1.460          H  
ATOM   7296 2HB  GLU A 477     -59.086  34.810   2.485  1.00  1.460          H  
ATOM   7297 1HG  GLU A 477     -61.581  34.436   2.130  1.00  1.460          H  
ATOM   7298 2HG  GLU A 477     -61.234  34.104   0.437  1.00  1.460          H  
ATOM   7299  N   GLY A 478     -58.157  38.179   0.775  1.00  0.830          N  
ATOM   7300  CA  GLY A 478     -56.993  39.028   1.010  1.00  0.800          C  
ATOM   7301  C   GLY A 478     -55.640  38.334   0.825  1.00  0.750          C  
ATOM   7302  O   GLY A 478     -54.613  38.839   1.291  1.00  0.730          O  
ATOM   7303  H   GLY A 478     -58.653  38.298  -0.111  1.00  1.000          H  
ATOM   7304 1HA  GLY A 478     -57.051  39.878   0.330  1.00  0.960          H  
ATOM   7305 2HA  GLY A 478     -57.053  39.434   2.018  1.00  0.960          H  
ATOM   7306  N   LYS A 479     -55.603  37.186   0.144  1.00  0.710          N  
ATOM   7307  CA  LYS A 479     -54.367  36.440  -0.052  1.00  0.670          C  
ATOM   7308  C   LYS A 479     -53.646  36.961  -1.275  1.00  0.640          C  
ATOM   7309  O   LYS A 479     -53.530  36.299  -2.311  1.00  0.630          O  
ATOM   7310  CB  LYS A 479     -54.661  34.952  -0.176  1.00  0.950          C  
ATOM   7311  CG  LYS A 479     -55.254  34.390   1.084  1.00  0.950          C  
ATOM   7312  CD  LYS A 479     -55.604  32.934   0.964  1.00  0.950          C  
ATOM   7313  CE  LYS A 479     -56.309  32.476   2.223  1.00  0.950          C  
ATOM   7314  NZ  LYS A 479     -56.762  31.070   2.142  1.00  0.950          N  
ATOM   7315  H   LYS A 479     -56.435  36.820  -0.308  1.00  0.850          H  
ATOM   7316  HA  LYS A 479     -53.722  36.599   0.809  1.00  0.800          H  
ATOM   7317 1HB  LYS A 479     -55.352  34.782  -0.988  1.00  1.140          H  
ATOM   7318 2HB  LYS A 479     -53.745  34.411  -0.400  1.00  1.140          H  
ATOM   7319 1HG  LYS A 479     -54.539  34.518   1.895  1.00  1.140          H  
ATOM   7320 2HG  LYS A 479     -56.159  34.950   1.334  1.00  1.140          H  
ATOM   7321 1HD  LYS A 479     -56.277  32.793   0.116  1.00  1.140          H  
ATOM   7322 2HD  LYS A 479     -54.702  32.339   0.802  1.00  1.140          H  
ATOM   7323 1HE  LYS A 479     -55.649  32.590   3.080  1.00  1.140          H  
ATOM   7324 2HE  LYS A 479     -57.178  33.113   2.365  1.00  1.140          H  
ATOM   7325 1HZ  LYS A 479     -57.263  30.840   2.991  1.00  1.140          H  
ATOM   7326 2HZ  LYS A 479     -57.387  30.966   1.345  1.00  1.140          H  
ATOM   7327 3HZ  LYS A 479     -55.994  30.430   2.028  1.00  1.140          H  
ATOM   7328  N   VAL A 480     -53.153  38.171  -1.130  1.00  0.640          N  
ATOM   7329  CA  VAL A 480     -52.497  38.882  -2.205  1.00  0.630          C  
ATOM   7330  C   VAL A 480     -51.121  39.345  -1.761  1.00  0.600          C  
ATOM   7331  O   VAL A 480     -50.819  39.361  -0.567  1.00  0.590          O  
ATOM   7332  CB  VAL A 480     -53.375  40.075  -2.639  1.00  0.890          C  
ATOM   7333  CG1 VAL A 480     -54.756  39.556  -3.127  1.00  0.890          C  
ATOM   7334  CG2 VAL A 480     -53.546  41.051  -1.467  1.00  0.890          C  
ATOM   7335  H   VAL A 480     -53.309  38.601  -0.214  1.00  0.770          H  
ATOM   7336  HA  VAL A 480     -52.377  38.207  -3.052  1.00  0.760          H  
ATOM   7337  HB  VAL A 480     -52.896  40.586  -3.472  1.00  1.060          H  
ATOM   7338 1HG1 VAL A 480     -55.369  40.394  -3.452  1.00  1.060          H  
ATOM   7339 2HG1 VAL A 480     -54.612  38.867  -3.959  1.00  1.060          H  
ATOM   7340 3HG1 VAL A 480     -55.266  39.037  -2.318  1.00  1.060          H  
ATOM   7341 1HG2 VAL A 480     -54.158  41.893  -1.784  1.00  1.060          H  
ATOM   7342 2HG2 VAL A 480     -54.030  40.551  -0.634  1.00  1.060          H  
ATOM   7343 3HG2 VAL A 480     -52.568  41.423  -1.145  1.00  1.060          H  
ATOM   7344  N   CYS A 481     -50.281  39.719  -2.715  1.00  0.590          N  
ATOM   7345  CA  CYS A 481     -48.949  40.190  -2.371  1.00  0.590          C  
ATOM   7346  C   CYS A 481     -48.994  41.543  -1.679  1.00  0.630          C  
ATOM   7347  O   CYS A 481     -49.800  42.410  -2.017  1.00  0.690          O  
ATOM   7348  CB  CYS A 481     -48.067  40.268  -3.613  1.00  0.830          C  
ATOM   7349  SG  CYS A 481     -47.772  38.658  -4.390  1.00  0.830          S  
ATOM   7350  H   CYS A 481     -50.561  39.684  -3.683  1.00  0.710          H  
ATOM   7351  HA  CYS A 481     -48.504  39.477  -1.679  1.00  0.710          H  
ATOM   7352 1HB  CYS A 481     -48.529  40.923  -4.351  1.00  0.990          H  
ATOM   7353 2HB  CYS A 481     -47.100  40.702  -3.350  1.00  0.990          H  
ATOM   7354  N   ASP A 482     -48.091  41.704  -0.718  1.00  0.590          N  
ATOM   7355  CA  ASP A 482     -47.935  42.901   0.098  1.00  0.620          C  
ATOM   7356  C   ASP A 482     -47.671  44.148  -0.764  1.00  0.630          C  
ATOM   7357  O   ASP A 482     -46.877  44.062  -1.697  1.00  0.610          O  
ATOM   7358  CB  ASP A 482     -46.772  42.698   1.081  1.00  0.860          C  
ATOM   7359  CG  ASP A 482     -46.674  43.782   2.137  1.00  0.860          C  
ATOM   7360  OD1 ASP A 482     -47.184  43.575   3.222  1.00  0.860          O  
ATOM   7361  OD2 ASP A 482     -46.166  44.846   1.836  1.00  0.860          O  
ATOM   7362  H   ASP A 482     -47.479  40.921  -0.535  1.00  0.710          H  
ATOM   7363  HA  ASP A 482     -48.841  43.003   0.678  1.00  0.740          H  
ATOM   7364 1HB  ASP A 482     -46.896  41.741   1.580  1.00  1.030          H  
ATOM   7365 2HB  ASP A 482     -45.828  42.653   0.535  1.00  1.030          H  
ATOM   7366  N   PRO A 483     -48.288  45.324  -0.468  1.00  0.680          N  
ATOM   7367  CA  PRO A 483     -48.115  46.603  -1.164  1.00  0.700          C  
ATOM   7368  C   PRO A 483     -46.655  47.013  -1.394  1.00  0.650          C  
ATOM   7369  O   PRO A 483     -46.366  47.745  -2.344  1.00  0.670          O  
ATOM   7370  CB  PRO A 483     -48.812  47.585  -0.213  1.00  1.050          C  
ATOM   7371  CG  PRO A 483     -49.902  46.770   0.435  1.00  1.050          C  
ATOM   7372  CD  PRO A 483     -49.309  45.394   0.626  1.00  1.050          C  
ATOM   7373  HA  PRO A 483     -48.646  46.551  -2.123  1.00  0.840          H  
ATOM   7374 1HB  PRO A 483     -48.085  47.984   0.513  1.00  1.260          H  
ATOM   7375 2HB  PRO A 483     -49.202  48.443  -0.782  1.00  1.260          H  
ATOM   7376 1HG  PRO A 483     -50.202  47.233   1.389  1.00  1.260          H  
ATOM   7377 2HG  PRO A 483     -50.796  46.757  -0.207  1.00  1.260          H  
ATOM   7378 1HD  PRO A 483     -48.854  45.311   1.622  1.00  1.260          H  
ATOM   7379 2HD  PRO A 483     -50.123  44.671   0.462  1.00  1.260          H  
ATOM   7380  N   LEU A 484     -45.743  46.604  -0.509  1.00  0.610          N  
ATOM   7381  CA  LEU A 484     -44.322  46.908  -0.642  1.00  0.580          C  
ATOM   7382  C   LEU A 484     -43.674  46.275  -1.858  1.00  0.580          C  
ATOM   7383  O   LEU A 484     -42.566  46.658  -2.261  1.00  0.580          O  
ATOM   7384  CB  LEU A 484     -43.540  46.422   0.574  1.00  0.820          C  
ATOM   7385  CG  LEU A 484     -43.276  47.401   1.739  1.00  0.820          C  
ATOM   7386  CD1 LEU A 484     -42.298  48.491   1.283  1.00  0.820          C  
ATOM   7387  CD2 LEU A 484     -44.594  48.009   2.229  1.00  0.820          C  
ATOM   7388  H   LEU A 484     -45.999  46.025   0.310  1.00  0.730          H  
ATOM   7389  HA  LEU A 484     -44.225  47.982  -0.745  1.00  0.700          H  
ATOM   7390 1HB  LEU A 484     -44.051  45.557   0.986  1.00  0.990          H  
ATOM   7391 2HB  LEU A 484     -42.606  46.090   0.206  1.00  0.990          H  
ATOM   7392  HG  LEU A 484     -42.803  46.855   2.559  1.00  0.990          H  
ATOM   7393 1HD1 LEU A 484     -42.107  49.137   2.113  1.00  0.990          H  
ATOM   7394 2HD1 LEU A 484     -41.363  48.043   0.956  1.00  0.990          H  
ATOM   7395 3HD1 LEU A 484     -42.711  49.073   0.469  1.00  0.990          H  
ATOM   7396 1HD2 LEU A 484     -44.394  48.682   3.061  1.00  0.990          H  
ATOM   7397 2HD2 LEU A 484     -45.076  48.566   1.428  1.00  0.990          H  
ATOM   7398 3HD2 LEU A 484     -45.261  47.205   2.563  1.00  0.990          H  
ATOM   7399  N   CYS A 485     -44.252  45.168  -2.276  1.00  0.570          N  
ATOM   7400  CA  CYS A 485     -43.703  44.311  -3.304  1.00  0.550          C  
ATOM   7401  C   CYS A 485     -43.944  44.848  -4.712  1.00  0.530          C  
ATOM   7402  O   CYS A 485     -44.993  45.420  -5.007  1.00  0.540          O  
ATOM   7403  CB  CYS A 485     -44.310  42.922  -3.166  1.00  0.780          C  
ATOM   7404  SG  CYS A 485     -43.558  41.714  -4.199  1.00  0.780          S  
ATOM   7405  H   CYS A 485     -45.166  44.933  -1.904  1.00  0.680          H  
ATOM   7406  HA  CYS A 485     -42.632  44.253  -3.142  1.00  0.660          H  
ATOM   7407 1HB  CYS A 485     -44.240  42.591  -2.133  1.00  0.930          H  
ATOM   7408 2HB  CYS A 485     -45.370  42.967  -3.420  1.00  0.930          H  
ATOM   7409  N   SER A 486     -42.943  44.698  -5.577  1.00  0.530          N  
ATOM   7410  CA  SER A 486     -43.013  45.146  -6.959  1.00  0.530          C  
ATOM   7411  C   SER A 486     -43.926  44.270  -7.800  1.00  0.530          C  
ATOM   7412  O   SER A 486     -44.459  43.244  -7.356  1.00  0.520          O  
ATOM   7413  CB  SER A 486     -41.664  45.094  -7.623  1.00  0.740          C  
ATOM   7414  OG  SER A 486     -41.351  43.763  -7.893  1.00  0.740          O  
ATOM   7415  H   SER A 486     -42.078  44.234  -5.285  1.00  0.640          H  
ATOM   7416  HA  SER A 486     -43.398  46.164  -6.979  1.00  0.640          H  
ATOM   7417 1HB  SER A 486     -41.678  45.668  -8.545  1.00  0.890          H  
ATOM   7418 2HB  SER A 486     -40.907  45.531  -6.970  1.00  0.890          H  
ATOM   7419  HG  SER A 486     -40.981  43.416  -7.049  1.00  0.890          H  
ATOM   7420  N   SER A 487     -44.072  44.667  -9.060  1.00  0.550          N  
ATOM   7421  CA  SER A 487     -44.906  43.998 -10.049  1.00  0.560          C  
ATOM   7422  C   SER A 487     -44.492  42.552 -10.330  1.00  0.530          C  
ATOM   7423  O   SER A 487     -45.236  41.815 -10.974  1.00  0.530          O  
ATOM   7424  CB  SER A 487     -44.889  44.787 -11.343  1.00  0.780          C  
ATOM   7425  OG  SER A 487     -43.608  44.785 -11.913  1.00  0.780          O  
ATOM   7426  H   SER A 487     -43.588  45.500  -9.361  1.00  0.660          H  
ATOM   7427  HA  SER A 487     -45.927  43.986  -9.667  1.00  0.670          H  
ATOM   7428 1HB  SER A 487     -45.601  44.349 -12.041  1.00  0.940          H  
ATOM   7429 2HB  SER A 487     -45.204  45.810 -11.151  1.00  0.940          H  
ATOM   7430  HG  SER A 487     -43.688  45.270 -12.742  1.00  0.940          H  
ATOM   7431  N   GLY A 488     -43.297  42.141  -9.878  1.00  0.510          N  
ATOM   7432  CA  GLY A 488     -42.828  40.776 -10.078  1.00  0.480          C  
ATOM   7433  C   GLY A 488     -43.546  39.765  -9.163  1.00  0.460          C  
ATOM   7434  O   GLY A 488     -43.460  38.556  -9.390  1.00  0.450          O  
ATOM   7435  H   GLY A 488     -42.715  42.793  -9.351  1.00  0.610          H  
ATOM   7436 1HA  GLY A 488     -42.980  40.500 -11.118  1.00  0.580          H  
ATOM   7437 2HA  GLY A 488     -41.756  40.737  -9.891  1.00  0.580          H  
ATOM   7438  N   GLY A 489     -44.309  40.254  -8.179  1.00  0.470          N  
ATOM   7439  CA  GLY A 489     -45.078  39.393  -7.274  1.00  0.460          C  
ATOM   7440  C   GLY A 489     -44.281  38.816  -6.120  1.00  0.440          C  
ATOM   7441  O   GLY A 489     -43.164  39.246  -5.835  1.00  0.510          O  
ATOM   7442  H   GLY A 489     -44.350  41.271  -8.051  1.00  0.560          H  
ATOM   7443 1HA  GLY A 489     -45.913  39.968  -6.873  1.00  0.550          H  
ATOM   7444 2HA  GLY A 489     -45.522  38.581  -7.841  1.00  0.550          H  
ATOM   7445  N   CYS A 490     -44.861  37.820  -5.460  1.00  0.400          N  
ATOM   7446  CA  CYS A 490     -44.314  37.263  -4.233  1.00  0.370          C  
ATOM   7447  C   CYS A 490     -44.537  35.760  -4.107  1.00  0.360          C  
ATOM   7448  O   CYS A 490     -45.305  35.164  -4.857  1.00  0.380          O  
ATOM   7449  CB  CYS A 490     -45.021  37.932  -3.053  1.00  0.530          C  
ATOM   7450  SG  CYS A 490     -46.811  37.533  -2.958  1.00  0.530          S  
ATOM   7451  H   CYS A 490     -45.775  37.504  -5.772  1.00  0.480          H  
ATOM   7452  HA  CYS A 490     -43.247  37.462  -4.193  1.00  0.440          H  
ATOM   7453 1HB  CYS A 490     -44.558  37.625  -2.116  1.00  0.640          H  
ATOM   7454 2HB  CYS A 490     -44.915  39.011  -3.129  1.00  0.640          H  
ATOM   7455  N   TRP A 491     -43.879  35.157  -3.115  1.00  0.340          N  
ATOM   7456  CA  TRP A 491     -43.993  33.733  -2.807  1.00  0.320          C  
ATOM   7457  C   TRP A 491     -45.020  33.446  -1.699  1.00  0.350          C  
ATOM   7458  O   TRP A 491     -45.270  32.281  -1.347  1.00  0.340          O  
ATOM   7459  CB  TRP A 491     -42.633  33.213  -2.333  1.00  0.460          C  
ATOM   7460  CG  TRP A 491     -41.552  33.349  -3.335  1.00  0.460          C  
ATOM   7461  CD1 TRP A 491     -40.597  34.306  -3.334  1.00  0.460          C  
ATOM   7462  CD2 TRP A 491     -41.277  32.515  -4.482  1.00  0.460          C  
ATOM   7463  NE1 TRP A 491     -39.762  34.139  -4.395  1.00  0.460          N  
ATOM   7464  CE2 TRP A 491     -40.161  33.052  -5.113  1.00  0.460          C  
ATOM   7465  CE3 TRP A 491     -41.872  31.383  -5.011  1.00  0.460          C  
ATOM   7466  CZ2 TRP A 491     -39.630  32.498  -6.264  1.00  0.460          C  
ATOM   7467  CZ3 TRP A 491     -41.340  30.820  -6.159  1.00  0.460          C  
ATOM   7468  CH2 TRP A 491     -40.246  31.372  -6.772  1.00  0.460          C  
ATOM   7469  H   TRP A 491     -43.238  35.720  -2.554  1.00  0.410          H  
ATOM   7470  HA  TRP A 491     -44.293  33.207  -3.713  1.00  0.380          H  
ATOM   7471 1HB  TRP A 491     -42.330  33.754  -1.428  1.00  0.550          H  
ATOM   7472 2HB  TRP A 491     -42.713  32.173  -2.074  1.00  0.550          H  
ATOM   7473  HD1 TRP A 491     -40.504  35.098  -2.594  1.00  0.550          H  
ATOM   7474  HE1 TRP A 491     -38.965  34.726  -4.600  1.00  0.550          H  
ATOM   7475  HE3 TRP A 491     -42.728  30.955  -4.539  1.00  0.550          H  
ATOM   7476  HZ2 TRP A 491     -38.755  32.921  -6.759  1.00  0.550          H  
ATOM   7477  HZ3 TRP A 491     -41.817  29.937  -6.559  1.00  0.550          H  
ATOM   7478  HH2 TRP A 491     -39.848  30.916  -7.671  1.00  0.550          H  
ATOM   7479  N   GLY A 492     -45.569  34.504  -1.107  1.00  0.390          N  
ATOM   7480  CA  GLY A 492     -46.467  34.378   0.033  1.00  0.420          C  
ATOM   7481  C   GLY A 492     -46.770  35.751   0.634  1.00  0.500          C  
ATOM   7482  O   GLY A 492     -46.388  36.765   0.062  1.00  0.510          O  
ATOM   7483  H   GLY A 492     -45.353  35.423  -1.478  1.00  0.470          H  
ATOM   7484 1HA  GLY A 492     -47.387  33.894  -0.282  1.00  0.500          H  
ATOM   7485 2HA  GLY A 492     -45.990  33.736   0.769  1.00  0.500          H  
ATOM   7486  N   PRO A 493     -47.468  35.814   1.776  1.00  0.570          N  
ATOM   7487  CA  PRO A 493     -47.859  37.038   2.454  1.00  0.680          C  
ATOM   7488  C   PRO A 493     -46.696  37.735   3.160  1.00  0.790          C  
ATOM   7489  O   PRO A 493     -45.860  37.075   3.794  1.00  1.530          O  
ATOM   7490  CB  PRO A 493     -48.868  36.527   3.481  1.00  1.020          C  
ATOM   7491  CG  PRO A 493     -48.425  35.103   3.779  1.00  1.020          C  
ATOM   7492  CD  PRO A 493     -47.824  34.578   2.486  1.00  1.020          C  
ATOM   7493  HA  PRO A 493     -48.338  37.714   1.729  1.00  0.820          H  
ATOM   7494 1HB  PRO A 493     -48.837  37.167   4.375  1.00  1.220          H  
ATOM   7495 2HB  PRO A 493     -49.877  36.598   3.081  1.00  1.220          H  
ATOM   7496 1HG  PRO A 493     -47.698  35.106   4.609  1.00  1.220          H  
ATOM   7497 2HG  PRO A 493     -49.289  34.508   4.114  1.00  1.220          H  
ATOM   7498 1HD  PRO A 493     -46.923  34.009   2.747  1.00  1.220          H  
ATOM   7499 2HD  PRO A 493     -48.539  33.982   1.927  1.00  1.220          H  
ATOM   7500  N   GLY A 494     -46.788  39.059   3.209  1.00  0.590          N  
ATOM   7501  CA  GLY A 494     -45.875  39.949   3.918  1.00  0.550          C  
ATOM   7502  C   GLY A 494     -44.674  40.407   3.069  1.00  0.500          C  
ATOM   7503  O   GLY A 494     -44.305  39.759   2.086  1.00  0.500          O  
ATOM   7504  H   GLY A 494     -47.553  39.475   2.695  1.00  0.710          H  
ATOM   7505 1HA  GLY A 494     -46.450  40.818   4.247  1.00  0.660          H  
ATOM   7506 2HA  GLY A 494     -45.521  39.438   4.812  1.00  0.660          H  
ATOM   7507  N   PRO A 495     -43.976  41.477   3.503  1.00  0.480          N  
ATOM   7508  CA  PRO A 495     -42.841  42.134   2.856  1.00  0.440          C  
ATOM   7509  C   PRO A 495     -41.613  41.240   2.695  1.00  0.420          C  
ATOM   7510  O   PRO A 495     -40.744  41.511   1.874  1.00  0.410          O  
ATOM   7511  CB  PRO A 495     -42.575  43.327   3.786  1.00  0.660          C  
ATOM   7512  CG  PRO A 495     -43.143  42.924   5.127  1.00  0.660          C  
ATOM   7513  CD  PRO A 495     -44.355  42.096   4.800  1.00  0.660          C  
ATOM   7514  HA  PRO A 495     -43.167  42.502   1.870  1.00  0.530          H  
ATOM   7515 1HB  PRO A 495     -41.503  43.558   3.819  1.00  0.790          H  
ATOM   7516 2HB  PRO A 495     -43.070  44.227   3.380  1.00  0.790          H  
ATOM   7517 1HG  PRO A 495     -42.394  42.383   5.720  1.00  0.790          H  
ATOM   7518 2HG  PRO A 495     -43.399  43.831   5.701  1.00  0.790          H  
ATOM   7519 1HD  PRO A 495     -44.499  41.351   5.592  1.00  0.790          H  
ATOM   7520 2HD  PRO A 495     -45.238  42.757   4.673  1.00  0.790          H  
ATOM   7521  N   GLY A 496     -41.534  40.158   3.467  1.00  0.430          N  
ATOM   7522  CA  GLY A 496     -40.391  39.259   3.366  1.00  0.410          C  
ATOM   7523  C   GLY A 496     -40.544  38.201   2.273  1.00  0.370          C  
ATOM   7524  O   GLY A 496     -39.599  37.474   1.971  1.00  0.310          O  
ATOM   7525  H   GLY A 496     -42.263  39.948   4.132  1.00  0.520          H  
ATOM   7526 1HA  GLY A 496     -39.495  39.831   3.168  1.00  0.490          H  
ATOM   7527 2HA  GLY A 496     -40.242  38.765   4.325  1.00  0.490          H  
ATOM   7528  N   GLN A 497     -41.726  38.103   1.661  1.00  0.390          N  
ATOM   7529  CA  GLN A 497     -41.951  37.071   0.648  1.00  0.350          C  
ATOM   7530  C   GLN A 497     -41.855  37.579  -0.781  1.00  0.340          C  
ATOM   7531  O   GLN A 497     -42.062  36.830  -1.733  1.00  0.330          O  
ATOM   7532  CB  GLN A 497     -43.318  36.464   0.840  1.00  0.510          C  
ATOM   7533  CG  GLN A 497     -43.561  35.815   2.171  1.00  0.510          C  
ATOM   7534  CD  GLN A 497     -42.702  34.661   2.500  1.00  0.510          C  
ATOM   7535  OE1 GLN A 497     -42.409  33.786   1.674  1.00  0.510          O  
ATOM   7536  NE2 GLN A 497     -42.307  34.617   3.760  1.00  0.510          N  
ATOM   7537  H   GLN A 497     -42.501  38.734   1.902  1.00  0.470          H  
ATOM   7538  HA  GLN A 497     -41.201  36.298   0.768  1.00  0.420          H  
ATOM   7539 1HB  GLN A 497     -44.061  37.252   0.729  1.00  0.610          H  
ATOM   7540 2HB  GLN A 497     -43.492  35.733   0.073  1.00  0.610          H  
ATOM   7541 1HG  GLN A 497     -43.411  36.569   2.940  1.00  0.610          H  
ATOM   7542 2HG  GLN A 497     -44.573  35.471   2.218  1.00  0.610          H  
ATOM   7543 1HE2 GLN A 497     -41.762  33.849   4.094  1.00  0.610          H  
ATOM   7544 2HE2 GLN A 497     -42.587  35.350   4.388  1.00  0.610          H  
ATOM   7545  N   CYS A 498     -41.606  38.855  -0.941  1.00  0.360          N  
ATOM   7546  CA  CYS A 498     -41.573  39.502  -2.244  1.00  0.370          C  
ATOM   7547  C   CYS A 498     -40.391  39.127  -3.141  1.00  0.350          C  
ATOM   7548  O   CYS A 498     -39.258  39.054  -2.669  1.00  0.340          O  
ATOM   7549  CB  CYS A 498     -41.573  40.975  -2.057  1.00  0.510          C  
ATOM   7550  SG  CYS A 498     -41.628  41.779  -3.562  1.00  0.510          S  
ATOM   7551  H   CYS A 498     -41.429  39.408  -0.111  1.00  0.430          H  
ATOM   7552  HA  CYS A 498     -42.482  39.236  -2.768  1.00  0.440          H  
ATOM   7553 1HB  CYS A 498     -42.407  41.283  -1.440  1.00  0.620          H  
ATOM   7554 2HB  CYS A 498     -40.657  41.263  -1.549  1.00  0.620          H  
ATOM   7555  N   LEU A 499     -40.626  38.908  -4.451  1.00  0.360          N  
ATOM   7556  CA  LEU A 499     -39.506  38.604  -5.349  1.00  0.340          C  
ATOM   7557  C   LEU A 499     -38.510  39.768  -5.471  1.00  0.350          C  
ATOM   7558  O   LEU A 499     -37.292  39.544  -5.528  1.00  0.320          O  
ATOM   7559  CB  LEU A 499     -39.981  38.257  -6.779  1.00  0.480          C  
ATOM   7560  CG  LEU A 499     -40.275  36.760  -7.091  1.00  0.480          C  
ATOM   7561  CD1 LEU A 499     -41.451  36.267  -6.266  1.00  0.480          C  
ATOM   7562  CD2 LEU A 499     -40.553  36.597  -8.577  1.00  0.480          C  
ATOM   7563  H   LEU A 499     -41.573  38.962  -4.841  1.00  0.430          H  
ATOM   7564  HA  LEU A 499     -38.976  37.745  -4.941  1.00  0.410          H  
ATOM   7565 1HB  LEU A 499     -40.898  38.819  -6.977  1.00  0.580          H  
ATOM   7566 2HB  LEU A 499     -39.222  38.598  -7.481  1.00  0.580          H  
ATOM   7567  HG  LEU A 499     -39.405  36.165  -6.817  1.00  0.580          H  
ATOM   7568 1HD1 LEU A 499     -41.627  35.226  -6.476  1.00  0.580          H  
ATOM   7569 2HD1 LEU A 499     -41.247  36.382  -5.213  1.00  0.580          H  
ATOM   7570 3HD1 LEU A 499     -42.327  36.835  -6.527  1.00  0.580          H  
ATOM   7571 1HD2 LEU A 499     -40.735  35.556  -8.794  1.00  0.580          H  
ATOM   7572 2HD2 LEU A 499     -41.428  37.182  -8.854  1.00  0.580          H  
ATOM   7573 3HD2 LEU A 499     -39.694  36.937  -9.155  1.00  0.580          H  
ATOM   7574  N   SER A 500     -39.027  40.996  -5.517  1.00  0.410          N  
ATOM   7575  CA  SER A 500     -38.251  42.235  -5.643  1.00  0.440          C  
ATOM   7576  C   SER A 500     -39.080  43.385  -5.084  1.00  0.490          C  
ATOM   7577  O   SER A 500     -40.252  43.521  -5.448  1.00  0.610          O  
ATOM   7578  CB  SER A 500     -37.890  42.503  -7.086  1.00  0.600          C  
ATOM   7579  OG  SER A 500     -37.171  43.694  -7.198  1.00  0.600          O  
ATOM   7580  H   SER A 500     -40.035  41.079  -5.471  1.00  0.490          H  
ATOM   7581  HA  SER A 500     -37.338  42.148  -5.052  1.00  0.530          H  
ATOM   7582 1HB  SER A 500     -37.297  41.675  -7.473  1.00  0.720          H  
ATOM   7583 2HB  SER A 500     -38.799  42.564  -7.682  1.00  0.720          H  
ATOM   7584  HG  SER A 500     -37.000  43.812  -8.136  1.00  0.720          H  
ATOM   7585  N   CYS A 501     -38.477  44.192  -4.219  1.00  0.450          N  
ATOM   7586  CA  CYS A 501     -39.152  45.276  -3.505  1.00  0.480          C  
ATOM   7587  C   CYS A 501     -39.265  46.561  -4.314  1.00  0.530          C  
ATOM   7588  O   CYS A 501     -38.394  46.868  -5.129  1.00  0.540          O  
ATOM   7589  CB  CYS A 501     -38.394  45.554  -2.218  1.00  0.660          C  
ATOM   7590  SG  CYS A 501     -38.295  44.108  -1.159  1.00  0.660          S  
ATOM   7591  H   CYS A 501     -37.501  44.017  -4.023  1.00  0.540          H  
ATOM   7592  HA  CYS A 501     -40.159  44.940  -3.256  1.00  0.580          H  
ATOM   7593 1HB  CYS A 501     -37.381  45.882  -2.447  1.00  0.790          H  
ATOM   7594 2HB  CYS A 501     -38.884  46.355  -1.662  1.00  0.790          H  
ATOM   7595  N   ARG A 502     -40.329  47.343  -4.048  1.00  0.550          N  
ATOM   7596  CA  ARG A 502     -40.532  48.635  -4.713  1.00  0.590          C  
ATOM   7597  C   ARG A 502     -39.530  49.737  -4.361  1.00  0.550          C  
ATOM   7598  O   ARG A 502     -39.097  50.461  -5.256  1.00  0.560          O  
ATOM   7599  CB  ARG A 502     -41.921  49.176  -4.404  1.00  0.810          C  
ATOM   7600  CG  ARG A 502     -43.036  48.422  -5.056  1.00  0.810          C  
ATOM   7601  CD  ARG A 502     -44.371  48.829  -4.570  1.00  0.810          C  
ATOM   7602  NE  ARG A 502     -44.719  50.184  -4.963  1.00  0.810          N  
ATOM   7603  CZ  ARG A 502     -45.801  50.866  -4.521  1.00  0.810          C  
ATOM   7604  NH1 ARG A 502     -46.650  50.317  -3.665  1.00  0.810          N  
ATOM   7605  NH2 ARG A 502     -46.011  52.103  -4.957  1.00  0.810          N  
ATOM   7606  H   ARG A 502     -41.036  47.021  -3.377  1.00  0.660          H  
ATOM   7607  HA  ARG A 502     -40.470  48.460  -5.786  1.00  0.710          H  
ATOM   7608 1HB  ARG A 502     -42.092  49.143  -3.327  1.00  0.970          H  
ATOM   7609 2HB  ARG A 502     -41.981  50.220  -4.712  1.00  0.970          H  
ATOM   7610 1HG  ARG A 502     -43.000  48.569  -6.132  1.00  0.970          H  
ATOM   7611 2HG  ARG A 502     -42.905  47.386  -4.830  1.00  0.970          H  
ATOM   7612 1HD  ARG A 502     -45.126  48.143  -4.958  1.00  0.970          H  
ATOM   7613 2HD  ARG A 502     -44.363  48.779  -3.486  1.00  0.970          H  
ATOM   7614  HE  ARG A 502     -44.108  50.650  -5.617  1.00  0.970          H  
ATOM   7615 1HH1 ARG A 502     -46.508  49.351  -3.306  1.00  0.970          H  
ATOM   7616 2HH1 ARG A 502     -47.451  50.838  -3.347  1.00  0.970          H  
ATOM   7617 1HH2 ARG A 502     -45.366  52.525  -5.612  1.00  0.970          H  
ATOM   7618 2HH2 ARG A 502     -46.814  52.623  -4.637  1.00  0.970          H  
ATOM   7619  N   ASN A 503     -39.181  49.905  -3.072  1.00  0.520          N  
ATOM   7620  CA  ASN A 503     -38.242  50.976  -2.725  1.00  0.480          C  
ATOM   7621  C   ASN A 503     -36.902  50.428  -2.258  1.00  0.450          C  
ATOM   7622  O   ASN A 503     -35.899  50.573  -2.956  1.00  0.440          O  
ATOM   7623  CB  ASN A 503     -38.800  51.908  -1.665  1.00  0.690          C  
ATOM   7624  CG  ASN A 503     -39.967  52.741  -2.116  1.00  0.690          C  
ATOM   7625  OD1 ASN A 503     -40.350  52.792  -3.293  1.00  0.690          O  
ATOM   7626  ND2 ASN A 503     -40.527  53.456  -1.176  1.00  0.690          N  
ATOM   7627  H   ASN A 503     -39.547  49.294  -2.361  1.00  0.620          H  
ATOM   7628  HA  ASN A 503     -38.041  51.568  -3.618  1.00  0.580          H  
ATOM   7629 1HB  ASN A 503     -39.105  51.330  -0.790  1.00  0.830          H  
ATOM   7630 2HB  ASN A 503     -38.021  52.585  -1.342  1.00  0.830          H  
ATOM   7631 1HD2 ASN A 503     -41.297  54.055  -1.393  1.00  0.830          H  
ATOM   7632 2HD2 ASN A 503     -40.147  53.431  -0.227  1.00  0.830          H  
ATOM   7633  N   TYR A 504     -36.879  49.749  -1.105  1.00  0.440          N  
ATOM   7634  CA  TYR A 504     -35.619  49.189  -0.641  1.00  0.420          C  
ATOM   7635  C   TYR A 504     -35.870  47.902   0.099  1.00  0.440          C  
ATOM   7636  O   TYR A 504     -37.021  47.525   0.338  1.00  0.510          O  
ATOM   7637  CB  TYR A 504     -34.912  50.126   0.357  1.00  0.600          C  
ATOM   7638  CG  TYR A 504     -34.610  51.492  -0.088  1.00  0.600          C  
ATOM   7639  CD1 TYR A 504     -35.559  52.464   0.089  1.00  0.600          C  
ATOM   7640  CD2 TYR A 504     -33.394  51.794  -0.643  1.00  0.600          C  
ATOM   7641  CE1 TYR A 504     -35.312  53.742  -0.305  1.00  0.600          C  
ATOM   7642  CE2 TYR A 504     -33.130  53.077  -1.043  1.00  0.600          C  
ATOM   7643  CZ  TYR A 504     -34.092  54.054  -0.878  1.00  0.600          C  
ATOM   7644  OH  TYR A 504     -33.847  55.348  -1.272  1.00  0.600          O  
ATOM   7645  H   TYR A 504     -37.708  49.661  -0.511  1.00  0.530          H  
ATOM   7646  HA  TYR A 504     -34.990  48.978  -1.496  1.00  0.500          H  
ATOM   7647 1HB  TYR A 504     -35.507  50.211   1.229  1.00  0.720          H  
ATOM   7648 2HB  TYR A 504     -33.972  49.671   0.662  1.00  0.720          H  
ATOM   7649  HD1 TYR A 504     -36.519  52.205   0.543  1.00  0.720          H  
ATOM   7650  HD2 TYR A 504     -32.649  51.020  -0.759  1.00  0.720          H  
ATOM   7651  HE1 TYR A 504     -36.072  54.511  -0.169  1.00  0.720          H  
ATOM   7652  HE2 TYR A 504     -32.169  53.324  -1.486  1.00  0.720          H  
ATOM   7653  HH  TYR A 504     -32.939  55.427  -1.576  1.00  0.720          H  
ATOM   7654  N   SER A 505     -34.800  47.257   0.519  1.00  0.440          N  
ATOM   7655  CA  SER A 505     -34.956  46.064   1.335  1.00  0.470          C  
ATOM   7656  C   SER A 505     -33.921  46.040   2.433  1.00  0.440          C  
ATOM   7657  O   SER A 505     -32.813  46.567   2.298  1.00  0.440          O  
ATOM   7658  CB  SER A 505     -34.844  44.808   0.492  1.00  0.650          C  
ATOM   7659  OG  SER A 505     -33.555  44.664  -0.043  1.00  0.650          O  
ATOM   7660  H   SER A 505     -33.884  47.590   0.203  1.00  0.530          H  
ATOM   7661  HA  SER A 505     -35.937  46.080   1.806  1.00  0.560          H  
ATOM   7662 1HB  SER A 505     -35.097  43.936   1.101  1.00  0.780          H  
ATOM   7663 2HB  SER A 505     -35.564  44.862  -0.314  1.00  0.780          H  
ATOM   7664  HG  SER A 505     -33.579  43.873  -0.585  1.00  0.780          H  
ATOM   7665  N   ARG A 506     -34.284  45.421   3.543  1.00  0.430          N  
ATOM   7666  CA  ARG A 506     -33.369  45.300   4.652  1.00  0.420          C  
ATOM   7667  C   ARG A 506     -33.469  43.919   5.271  1.00  0.450          C  
ATOM   7668  O   ARG A 506     -34.544  43.486   5.667  1.00  0.470          O  
ATOM   7669  CB  ARG A 506     -33.716  46.353   5.680  1.00  0.590          C  
ATOM   7670  CG  ARG A 506     -32.815  46.431   6.856  1.00  0.590          C  
ATOM   7671  CD  ARG A 506     -33.226  47.518   7.741  1.00  0.590          C  
ATOM   7672  NE  ARG A 506     -32.287  47.697   8.814  1.00  0.590          N  
ATOM   7673  CZ  ARG A 506     -32.310  47.092  10.029  1.00  0.590          C  
ATOM   7674  NH1 ARG A 506     -33.268  46.236  10.349  1.00  0.590          N  
ATOM   7675  NH2 ARG A 506     -31.357  47.364  10.904  1.00  0.590          N  
ATOM   7676  H   ARG A 506     -35.232  45.039   3.613  1.00  0.520          H  
ATOM   7677  HA  ARG A 506     -32.351  45.458   4.296  1.00  0.500          H  
ATOM   7678 1HB  ARG A 506     -33.739  47.332   5.202  1.00  0.710          H  
ATOM   7679 2HB  ARG A 506     -34.717  46.156   6.056  1.00  0.710          H  
ATOM   7680 1HG  ARG A 506     -32.840  45.498   7.415  1.00  0.710          H  
ATOM   7681 2HG  ARG A 506     -31.793  46.635   6.523  1.00  0.710          H  
ATOM   7682 1HD  ARG A 506     -33.252  48.450   7.163  1.00  0.710          H  
ATOM   7683 2HD  ARG A 506     -34.211  47.325   8.153  1.00  0.710          H  
ATOM   7684  HE  ARG A 506     -31.516  48.345   8.600  1.00  0.710          H  
ATOM   7685 1HH1 ARG A 506     -34.000  46.020   9.690  1.00  0.710          H  
ATOM   7686 2HH1 ARG A 506     -33.270  45.795  11.258  1.00  0.710          H  
ATOM   7687 1HH2 ARG A 506     -30.620  48.024  10.663  1.00  0.710          H  
ATOM   7688 2HH2 ARG A 506     -31.358  46.921  11.810  1.00  0.710          H  
ATOM   7689  N   GLY A 507     -32.374  43.172   5.289  1.00  0.510          N  
ATOM   7690  CA  GLY A 507     -32.426  41.852   5.912  1.00  0.630          C  
ATOM   7691  C   GLY A 507     -33.302  40.870   5.141  1.00  0.730          C  
ATOM   7692  O   GLY A 507     -33.849  39.935   5.733  1.00  1.480          O  
ATOM   7693  H   GLY A 507     -31.501  43.533   4.925  1.00  0.610          H  
ATOM   7694 1HA  GLY A 507     -31.414  41.452   5.989  1.00  0.760          H  
ATOM   7695 2HA  GLY A 507     -32.801  41.950   6.930  1.00  0.760          H  
ATOM   7696  N   GLY A 508     -33.471  41.098   3.835  1.00  0.500          N  
ATOM   7697  CA  GLY A 508     -34.340  40.266   3.013  1.00  0.490          C  
ATOM   7698  C   GLY A 508     -35.821  40.682   3.061  1.00  0.470          C  
ATOM   7699  O   GLY A 508     -36.668  40.014   2.461  1.00  0.520          O  
ATOM   7700  H   GLY A 508     -32.960  41.850   3.389  1.00  0.600          H  
ATOM   7701 1HA  GLY A 508     -33.991  40.303   1.981  1.00  0.590          H  
ATOM   7702 2HA  GLY A 508     -34.247  39.230   3.334  1.00  0.590          H  
ATOM   7703  N   VAL A 509     -36.147  41.754   3.783  1.00  0.430          N  
ATOM   7704  CA  VAL A 509     -37.530  42.203   3.914  1.00  0.430          C  
ATOM   7705  C   VAL A 509     -37.760  43.587   3.320  1.00  0.410          C  
ATOM   7706  O   VAL A 509     -37.002  44.520   3.579  1.00  0.420          O  
ATOM   7707  CB  VAL A 509     -37.921  42.178   5.408  1.00  0.600          C  
ATOM   7708  CG1 VAL A 509     -39.346  42.677   5.609  1.00  0.600          C  
ATOM   7709  CG2 VAL A 509     -37.768  40.742   5.935  1.00  0.600          C  
ATOM   7710  H   VAL A 509     -35.425  42.247   4.313  1.00  0.520          H  
ATOM   7711  HA  VAL A 509     -38.167  41.516   3.374  1.00  0.520          H  
ATOM   7712  HB  VAL A 509     -37.253  42.844   5.964  1.00  0.720          H  
ATOM   7713 1HG1 VAL A 509     -39.589  42.652   6.669  1.00  0.720          H  
ATOM   7714 2HG1 VAL A 509     -39.446  43.703   5.250  1.00  0.720          H  
ATOM   7715 3HG1 VAL A 509     -40.024  42.036   5.070  1.00  0.720          H  
ATOM   7716 1HG2 VAL A 509     -38.025  40.716   6.991  1.00  0.720          H  
ATOM   7717 2HG2 VAL A 509     -38.421  40.081   5.388  1.00  0.720          H  
ATOM   7718 3HG2 VAL A 509     -36.736  40.412   5.811  1.00  0.720          H  
ATOM   7719  N   CYS A 510     -38.796  43.732   2.505  1.00  0.400          N  
ATOM   7720  CA  CYS A 510     -39.057  45.025   1.885  1.00  0.390          C  
ATOM   7721  C   CYS A 510     -39.351  46.114   2.897  1.00  0.410          C  
ATOM   7722  O   CYS A 510     -40.117  45.911   3.844  1.00  0.420          O  
ATOM   7723  CB  CYS A 510     -40.271  44.968   0.971  1.00  0.550          C  
ATOM   7724  SG  CYS A 510     -40.182  43.879  -0.447  1.00  0.550          S  
ATOM   7725  H   CYS A 510     -39.397  42.929   2.290  1.00  0.480          H  
ATOM   7726  HA  CYS A 510     -38.177  45.333   1.330  1.00  0.470          H  
ATOM   7727 1HB  CYS A 510     -41.143  44.690   1.552  1.00  0.660          H  
ATOM   7728 2HB  CYS A 510     -40.431  45.964   0.594  1.00  0.660          H  
ATOM   7729  N   VAL A 511     -38.757  47.285   2.671  1.00  0.460          N  
ATOM   7730  CA  VAL A 511     -38.989  48.446   3.518  1.00  0.540          C  
ATOM   7731  C   VAL A 511     -39.345  49.657   2.656  1.00  0.490          C  
ATOM   7732  O   VAL A 511     -39.051  49.704   1.452  1.00  0.510          O  
ATOM   7733  CB  VAL A 511     -37.751  48.778   4.396  1.00  0.720          C  
ATOM   7734  CG1 VAL A 511     -37.397  47.591   5.277  1.00  0.720          C  
ATOM   7735  CG2 VAL A 511     -36.572  49.179   3.545  1.00  0.720          C  
ATOM   7736  H   VAL A 511     -38.135  47.353   1.862  1.00  0.550          H  
ATOM   7737  HA  VAL A 511     -39.831  48.234   4.177  1.00  0.650          H  
ATOM   7738  HB  VAL A 511     -38.006  49.604   5.057  1.00  0.870          H  
ATOM   7739 1HG1 VAL A 511     -36.553  47.851   5.912  1.00  0.870          H  
ATOM   7740 2HG1 VAL A 511     -38.252  47.327   5.897  1.00  0.870          H  
ATOM   7741 3HG1 VAL A 511     -37.131  46.743   4.657  1.00  0.870          H  
ATOM   7742 1HG2 VAL A 511     -35.732  49.425   4.191  1.00  0.870          H  
ATOM   7743 2HG2 VAL A 511     -36.299  48.366   2.894  1.00  0.870          H  
ATOM   7744 3HG2 VAL A 511     -36.836  50.052   2.960  1.00  0.870          H  
ATOM   7745  N   THR A 512     -39.932  50.674   3.281  1.00  0.470          N  
ATOM   7746  CA  THR A 512     -40.266  51.887   2.554  1.00  0.450          C  
ATOM   7747  C   THR A 512     -39.088  52.838   2.423  1.00  0.460          C  
ATOM   7748  O   THR A 512     -39.004  53.600   1.454  1.00  0.530          O  
ATOM   7749  CB  THR A 512     -41.429  52.600   3.267  1.00  0.640          C  
ATOM   7750  OG1 THR A 512     -41.049  52.886   4.633  1.00  0.640          O  
ATOM   7751  CG2 THR A 512     -42.665  51.703   3.268  1.00  0.640          C  
ATOM   7752  H   THR A 512     -40.169  50.613   4.263  1.00  0.560          H  
ATOM   7753  HA  THR A 512     -40.588  51.608   1.550  1.00  0.540          H  
ATOM   7754  HB  THR A 512     -41.655  53.535   2.754  1.00  0.770          H  
ATOM   7755  HG1 THR A 512     -40.470  53.685   4.703  1.00  0.770          H  
ATOM   7756 1HG2 THR A 512     -43.482  52.215   3.776  1.00  0.770          H  
ATOM   7757 2HG2 THR A 512     -42.956  51.487   2.240  1.00  0.770          H  
ATOM   7758 3HG2 THR A 512     -42.448  50.775   3.787  1.00  0.770          H  
ATOM   7759  N   HIS A 513     -38.168  52.773   3.377  1.00  0.460          N  
ATOM   7760  CA  HIS A 513     -36.994  53.628   3.397  1.00  0.480          C  
ATOM   7761  C   HIS A 513     -35.915  53.049   4.294  1.00  0.470          C  
ATOM   7762  O   HIS A 513     -36.194  52.209   5.152  1.00  0.530          O  
ATOM   7763  CB  HIS A 513     -37.361  55.050   3.852  1.00  0.660          C  
ATOM   7764  CG  HIS A 513     -37.938  55.142   5.250  1.00  0.660          C  
ATOM   7765  ND1 HIS A 513     -39.280  54.900   5.534  1.00  0.660          N  
ATOM   7766  CD2 HIS A 513     -37.354  55.446   6.434  1.00  0.660          C  
ATOM   7767  CE1 HIS A 513     -39.482  55.056   6.836  1.00  0.660          C  
ATOM   7768  NE2 HIS A 513     -38.332  55.387   7.400  1.00  0.660          N  
ATOM   7769  H   HIS A 513     -38.317  52.143   4.151  1.00  0.550          H  
ATOM   7770  HA  HIS A 513     -36.578  53.703   2.399  1.00  0.580          H  
ATOM   7771 1HB  HIS A 513     -36.468  55.675   3.821  1.00  0.800          H  
ATOM   7772 2HB  HIS A 513     -38.081  55.479   3.157  1.00  0.800          H  
ATOM   7773  HD2 HIS A 513     -36.307  55.690   6.595  1.00  0.800          H  
ATOM   7774  HE1 HIS A 513     -40.434  54.932   7.352  1.00  0.800          H  
ATOM   7775  HE2 HIS A 513     -38.182  55.567   8.383  1.00  0.800          H  
ATOM   7776  N   CYS A 514     -34.688  53.531   4.122  1.00  0.460          N  
ATOM   7777  CA  CYS A 514     -33.581  53.144   4.988  1.00  0.470          C  
ATOM   7778  C   CYS A 514     -33.406  54.214   6.058  1.00  0.470          C  
ATOM   7779  O   CYS A 514     -33.898  55.337   5.906  1.00  0.470          O  
ATOM   7780  CB  CYS A 514     -32.276  53.009   4.201  1.00  0.650          C  
ATOM   7781  SG  CYS A 514     -32.340  51.871   2.783  1.00  0.650          S  
ATOM   7782  H   CYS A 514     -34.515  54.210   3.395  1.00  0.550          H  
ATOM   7783  HA  CYS A 514     -33.811  52.194   5.471  1.00  0.560          H  
ATOM   7784 1HB  CYS A 514     -31.964  53.975   3.854  1.00  0.780          H  
ATOM   7785 2HB  CYS A 514     -31.497  52.651   4.873  1.00  0.780          H  
ATOM   7786  N   ASN A 515     -32.662  53.914   7.123  1.00  0.470          N  
ATOM   7787  CA  ASN A 515     -32.441  54.924   8.170  1.00  0.450          C  
ATOM   7788  C   ASN A 515     -31.398  55.952   7.733  1.00  0.420          C  
ATOM   7789  O   ASN A 515     -30.259  55.941   8.207  1.00  0.410          O  
ATOM   7790  CB  ASN A 515     -31.983  54.285   9.473  1.00  0.640          C  
ATOM   7791  CG  ASN A 515     -33.000  53.418  10.129  1.00  0.640          C  
ATOM   7792  OD1 ASN A 515     -34.218  53.638  10.020  1.00  0.640          O  
ATOM   7793  ND2 ASN A 515     -32.524  52.428  10.846  1.00  0.640          N  
ATOM   7794  H   ASN A 515     -32.262  52.968   7.219  1.00  0.560          H  
ATOM   7795  HA  ASN A 515     -33.375  55.459   8.350  1.00  0.540          H  
ATOM   7796 1HB  ASN A 515     -31.102  53.676   9.281  1.00  0.770          H  
ATOM   7797 2HB  ASN A 515     -31.690  55.058  10.177  1.00  0.770          H  
ATOM   7798 1HD2 ASN A 515     -33.144  51.814  11.328  1.00  0.770          H  
ATOM   7799 2HD2 ASN A 515     -31.503  52.298  10.951  1.00  0.770          H  
ATOM   7800  N   PHE A 516     -31.783  56.804   6.786  1.00  0.420          N  
ATOM   7801  CA  PHE A 516     -30.856  57.758   6.189  1.00  0.390          C  
ATOM   7802  C   PHE A 516     -30.645  59.031   7.017  1.00  0.380          C  
ATOM   7803  O   PHE A 516     -29.514  59.408   7.291  1.00  0.330          O  
ATOM   7804  CB  PHE A 516     -31.355  58.208   4.808  1.00  0.560          C  
ATOM   7805  CG  PHE A 516     -31.401  57.170   3.697  1.00  0.560          C  
ATOM   7806  CD1 PHE A 516     -30.250  56.574   3.205  1.00  0.560          C  
ATOM   7807  CD2 PHE A 516     -32.620  56.842   3.096  1.00  0.560          C  
ATOM   7808  CE1 PHE A 516     -30.317  55.675   2.153  1.00  0.560          C  
ATOM   7809  CE2 PHE A 516     -32.680  55.947   2.042  1.00  0.560          C  
ATOM   7810  CZ  PHE A 516     -31.525  55.367   1.575  1.00  0.560          C  
ATOM   7811  H   PHE A 516     -32.740  56.697   6.448  1.00  0.500          H  
ATOM   7812  HA  PHE A 516     -29.890  57.260   6.074  1.00  0.470          H  
ATOM   7813 1HB  PHE A 516     -32.351  58.629   4.910  1.00  0.670          H  
ATOM   7814 2HB  PHE A 516     -30.711  59.009   4.463  1.00  0.670          H  
ATOM   7815  HD1 PHE A 516     -29.283  56.825   3.653  1.00  0.670          H  
ATOM   7816  HD2 PHE A 516     -33.536  57.311   3.460  1.00  0.670          H  
ATOM   7817  HE1 PHE A 516     -29.417  55.219   1.775  1.00  0.670          H  
ATOM   7818  HE2 PHE A 516     -33.635  55.706   1.577  1.00  0.670          H  
ATOM   7819  HZ  PHE A 516     -31.573  54.668   0.753  1.00  0.670          H  
ATOM   7820  N   LEU A 517     -31.740  59.696   7.407  1.00  0.460          N  
ATOM   7821  CA  LEU A 517     -31.673  60.989   8.112  1.00  0.490          C  
ATOM   7822  C   LEU A 517     -32.081  60.922   9.592  1.00  0.430          C  
ATOM   7823  O   LEU A 517     -31.985  61.915  10.335  1.00  0.410          O  
ATOM   7824  CB  LEU A 517     -32.555  62.012   7.376  1.00  0.670          C  
ATOM   7825  CG  LEU A 517     -31.907  62.796   6.173  1.00  0.670          C  
ATOM   7826  CD1 LEU A 517     -31.490  61.878   5.039  1.00  0.670          C  
ATOM   7827  CD2 LEU A 517     -32.895  63.827   5.693  1.00  0.670          C  
ATOM   7828  H   LEU A 517     -32.641  59.308   7.173  1.00  0.550          H  
ATOM   7829  HA  LEU A 517     -30.640  61.340   8.073  1.00  0.590          H  
ATOM   7830 1HB  LEU A 517     -33.431  61.491   6.993  1.00  0.810          H  
ATOM   7831 2HB  LEU A 517     -32.894  62.749   8.100  1.00  0.810          H  
ATOM   7832  HG  LEU A 517     -31.030  63.277   6.504  1.00  0.810          H  
ATOM   7833 1HD1 LEU A 517     -31.047  62.476   4.245  1.00  0.810          H  
ATOM   7834 2HD1 LEU A 517     -30.756  61.184   5.388  1.00  0.810          H  
ATOM   7835 3HD1 LEU A 517     -32.356  61.345   4.651  1.00  0.810          H  
ATOM   7836 1HD2 LEU A 517     -32.451  64.404   4.880  1.00  0.810          H  
ATOM   7837 2HD2 LEU A 517     -33.799  63.335   5.337  1.00  0.810          H  
ATOM   7838 3HD2 LEU A 517     -33.147  64.500   6.510  1.00  0.810          H  
ATOM   7839  N   ASN A 518     -32.608  59.768  10.003  1.00  0.450          N  
ATOM   7840  CA  ASN A 518     -33.088  59.542  11.364  1.00  0.430          C  
ATOM   7841  C   ASN A 518     -33.083  58.040  11.637  1.00  0.560          C  
ATOM   7842  O   ASN A 518     -32.798  57.266  10.730  1.00  0.960          O  
ATOM   7843  CB  ASN A 518     -34.483  60.140  11.534  1.00  0.610          C  
ATOM   7844  CG  ASN A 518     -34.797  60.579  12.952  1.00  0.610          C  
ATOM   7845  OD1 ASN A 518     -34.352  59.942  13.922  1.00  0.610          O  
ATOM   7846  ND2 ASN A 518     -35.552  61.642  13.083  1.00  0.610          N  
ATOM   7847  H   ASN A 518     -32.648  59.000   9.349  1.00  0.540          H  
ATOM   7848  HA  ASN A 518     -32.415  60.021  12.067  1.00  0.520          H  
ATOM   7849 1HB  ASN A 518     -34.590  61.000  10.874  1.00  0.730          H  
ATOM   7850 2HB  ASN A 518     -35.226  59.403  11.228  1.00  0.730          H  
ATOM   7851 1HD2 ASN A 518     -35.791  61.980  13.995  1.00  0.730          H  
ATOM   7852 2HD2 ASN A 518     -35.887  62.124  12.273  1.00  0.730          H  
ATOM   7853  N   GLY A 519     -33.474  57.631  12.845  1.00  0.410          N  
ATOM   7854  CA  GLY A 519     -33.555  56.211  13.222  1.00  0.460          C  
ATOM   7855  C   GLY A 519     -32.359  55.673  14.028  1.00  0.590          C  
ATOM   7856  O   GLY A 519     -31.283  56.287  14.094  1.00  0.840          O  
ATOM   7857  H   GLY A 519     -33.711  58.340  13.531  1.00  0.490          H  
ATOM   7858 1HA  GLY A 519     -34.465  56.051  13.802  1.00  0.550          H  
ATOM   7859 2HA  GLY A 519     -33.667  55.610  12.319  1.00  0.550          H  
ATOM   7860  N   GLU A 520     -32.597  54.535  14.699  1.00  0.780          N  
ATOM   7861  CA  GLU A 520     -31.614  53.807  15.504  1.00  1.030          C  
ATOM   7862  C   GLU A 520     -30.679  53.272  14.425  1.00  1.010          C  
ATOM   7863  O   GLU A 520     -31.205  53.131  13.343  1.00  1.830          O  
ATOM   7864  CB  GLU A 520     -32.376  52.760  16.342  1.00  1.340          C  
ATOM   7865  CG  GLU A 520     -33.435  53.373  17.271  1.00  1.340          C  
ATOM   7866  CD  GLU A 520     -34.769  53.635  16.597  1.00  1.340          C  
ATOM   7867  OE1 GLU A 520     -34.867  53.433  15.403  1.00  1.340          O  
ATOM   7868  OE2 GLU A 520     -35.678  54.049  17.267  1.00  1.340          O  
ATOM   7869  H   GLU A 520     -33.532  54.125  14.620  1.00  0.940          H  
ATOM   7870  HA  GLU A 520     -31.071  54.492  16.156  1.00  1.240          H  
ATOM   7871 1HB  GLU A 520     -32.849  52.022  15.693  1.00  1.610          H  
ATOM   7872 2HB  GLU A 520     -31.728  52.249  17.022  1.00  1.610          H  
ATOM   7873 1HG  GLU A 520     -33.594  52.700  18.112  1.00  1.610          H  
ATOM   7874 2HG  GLU A 520     -33.046  54.312  17.663  1.00  1.610          H  
ATOM   7875  N   PRO A 521     -29.602  52.524  14.654  1.00  0.660          N  
ATOM   7876  CA  PRO A 521     -28.461  52.488  13.735  1.00  0.520          C  
ATOM   7877  C   PRO A 521     -28.732  52.865  12.277  1.00  0.430          C  
ATOM   7878  O   PRO A 521     -29.440  52.205  11.508  1.00  0.490          O  
ATOM   7879  CB  PRO A 521     -28.000  51.038  13.896  1.00  0.780          C  
ATOM   7880  CG  PRO A 521     -28.368  50.693  15.343  1.00  0.780          C  
ATOM   7881  CD  PRO A 521     -29.635  51.451  15.640  1.00  0.780          C  
ATOM   7882  HA  PRO A 521     -27.688  53.157  14.138  1.00  0.620          H  
ATOM   7883 1HB  PRO A 521     -28.509  50.401  13.156  1.00  0.940          H  
ATOM   7884 2HB  PRO A 521     -26.922  50.962  13.694  1.00  0.940          H  
ATOM   7885 1HG  PRO A 521     -28.503  49.606  15.442  1.00  0.940          H  
ATOM   7886 2HG  PRO A 521     -27.544  50.969  16.018  1.00  0.940          H  
ATOM   7887 1HD  PRO A 521     -30.510  50.802  15.484  1.00  0.940          H  
ATOM   7888 2HD  PRO A 521     -29.575  51.857  16.658  1.00  0.940          H  
ATOM   7889  N   ARG A 522     -28.032  53.956  11.928  1.00  0.450          N  
ATOM   7890  CA  ARG A 522     -28.119  54.640  10.651  1.00  0.410          C  
ATOM   7891  C   ARG A 522     -27.511  53.843   9.550  1.00  0.340          C  
ATOM   7892  O   ARG A 522     -26.548  53.093   9.771  1.00  0.340          O  
ATOM   7893  CB  ARG A 522     -27.443  55.987  10.725  1.00  0.590          C  
ATOM   7894  CG  ARG A 522     -28.007  56.893  11.784  1.00  0.590          C  
ATOM   7895  CD  ARG A 522     -29.432  57.277  11.541  1.00  0.590          C  
ATOM   7896  NE  ARG A 522     -29.870  58.145  12.582  1.00  0.590          N  
ATOM   7897  CZ  ARG A 522     -29.702  59.472  12.580  1.00  0.590          C  
ATOM   7898  NH1 ARG A 522     -29.130  60.029  11.539  1.00  0.590          N  
ATOM   7899  NH2 ARG A 522     -30.110  60.193  13.609  1.00  0.590          N  
ATOM   7900  H   ARG A 522     -27.436  54.364  12.633  1.00  0.540          H  
ATOM   7901  HA  ARG A 522     -29.168  54.782  10.400  1.00  0.490          H  
ATOM   7902 1HB  ARG A 522     -26.378  55.859  10.909  1.00  0.710          H  
ATOM   7903 2HB  ARG A 522     -27.548  56.497   9.761  1.00  0.710          H  
ATOM   7904 1HG  ARG A 522     -27.972  56.395  12.749  1.00  0.710          H  
ATOM   7905 2HG  ARG A 522     -27.409  57.795  11.833  1.00  0.710          H  
ATOM   7906 1HD  ARG A 522     -29.573  57.755  10.570  1.00  0.710          H  
ATOM   7907 2HD  ARG A 522     -30.069  56.396  11.591  1.00  0.710          H  
ATOM   7908  HE  ARG A 522     -30.344  57.688  13.379  1.00  0.710          H  
ATOM   7909 1HH1 ARG A 522     -28.864  59.452  10.755  1.00  0.710          H  
ATOM   7910 2HH1 ARG A 522     -28.988  61.036  11.492  1.00  0.710          H  
ATOM   7911 1HH2 ARG A 522     -30.550  59.733  14.395  1.00  0.710          H  
ATOM   7912 2HH2 ARG A 522     -29.992  61.197  13.617  1.00  0.710          H  
ATOM   7913  N   GLU A 523     -28.112  54.022   8.384  1.00  0.340          N  
ATOM   7914  CA  GLU A 523     -27.801  53.317   7.167  1.00  0.340          C  
ATOM   7915  C   GLU A 523     -27.515  54.195   5.956  1.00  0.290          C  
ATOM   7916  O   GLU A 523     -27.661  55.418   5.979  1.00  0.300          O  
ATOM   7917  CB  GLU A 523     -29.018  52.433   6.826  1.00  0.480          C  
ATOM   7918  CG  GLU A 523     -29.373  51.391   7.879  1.00  0.480          C  
ATOM   7919  CD  GLU A 523     -30.560  50.613   7.519  1.00  0.480          C  
ATOM   7920  OE1 GLU A 523     -31.604  51.213   7.308  1.00  0.480          O  
ATOM   7921  OE2 GLU A 523     -30.457  49.408   7.439  1.00  0.480          O  
ATOM   7922  H   GLU A 523     -28.876  54.701   8.353  1.00  0.410          H  
ATOM   7923  HA  GLU A 523     -26.924  52.710   7.356  1.00  0.410          H  
ATOM   7924 1HB  GLU A 523     -29.884  53.074   6.695  1.00  0.570          H  
ATOM   7925 2HB  GLU A 523     -28.858  51.913   5.881  1.00  0.570          H  
ATOM   7926 1HG  GLU A 523     -28.544  50.711   7.992  1.00  0.570          H  
ATOM   7927 2HG  GLU A 523     -29.541  51.873   8.837  1.00  0.570          H  
ATOM   7928  N   PHE A 524     -27.170  53.510   4.882  1.00  0.290          N  
ATOM   7929  CA  PHE A 524     -26.956  54.055   3.554  1.00  0.270          C  
ATOM   7930  C   PHE A 524     -27.537  53.011   2.627  1.00  0.290          C  
ATOM   7931  O   PHE A 524     -27.970  51.953   3.086  1.00  0.320          O  
ATOM   7932  CB  PHE A 524     -25.477  54.278   3.229  1.00  0.390          C  
ATOM   7933  CG  PHE A 524     -24.647  53.014   3.103  1.00  0.390          C  
ATOM   7934  CD1 PHE A 524     -24.437  52.426   1.846  1.00  0.390          C  
ATOM   7935  CD2 PHE A 524     -24.083  52.409   4.209  1.00  0.390          C  
ATOM   7936  CE1 PHE A 524     -23.691  51.284   1.717  1.00  0.390          C  
ATOM   7937  CE2 PHE A 524     -23.337  51.276   4.079  1.00  0.390          C  
ATOM   7938  CZ  PHE A 524     -23.135  50.709   2.829  1.00  0.390          C  
ATOM   7939  H   PHE A 524     -27.014  52.510   5.030  1.00  0.350          H  
ATOM   7940  HA  PHE A 524     -27.501  54.990   3.443  1.00  0.320          H  
ATOM   7941 1HB  PHE A 524     -25.386  54.834   2.300  1.00  0.460          H  
ATOM   7942 2HB  PHE A 524     -25.045  54.897   3.997  1.00  0.460          H  
ATOM   7943  HD1 PHE A 524     -24.871  52.884   0.952  1.00  0.460          H  
ATOM   7944  HD2 PHE A 524     -24.245  52.838   5.198  1.00  0.460          H  
ATOM   7945  HE1 PHE A 524     -23.539  50.839   0.733  1.00  0.460          H  
ATOM   7946  HE2 PHE A 524     -22.905  50.815   4.964  1.00  0.460          H  
ATOM   7947  HZ  PHE A 524     -22.547  49.802   2.731  1.00  0.460          H  
ATOM   7948  N   ALA A 525     -27.583  53.271   1.333  1.00  0.290          N  
ATOM   7949  CA  ALA A 525     -28.128  52.235   0.478  1.00  0.320          C  
ATOM   7950  C   ALA A 525     -27.309  52.094  -0.775  1.00  0.320          C  
ATOM   7951  O   ALA A 525     -26.638  53.031  -1.212  1.00  0.310          O  
ATOM   7952  CB  ALA A 525     -29.581  52.521   0.123  1.00  0.440          C  
ATOM   7953  H   ALA A 525     -27.242  54.140   0.947  1.00  0.350          H  
ATOM   7954  HA  ALA A 525     -28.069  51.294   1.013  1.00  0.380          H  
ATOM   7955 1HB  ALA A 525     -29.970  51.709  -0.494  1.00  0.520          H  
ATOM   7956 2HB  ALA A 525     -30.155  52.585   1.035  1.00  0.520          H  
ATOM   7957 3HB  ALA A 525     -29.649  53.458  -0.420  1.00  0.520          H  
ATOM   7958  N   HIS A 526     -27.376  50.902  -1.336  1.00  0.340          N  
ATOM   7959  CA  HIS A 526     -26.698  50.575  -2.582  1.00  0.350          C  
ATOM   7960  C   HIS A 526     -27.475  49.477  -3.271  1.00  0.370          C  
ATOM   7961  O   HIS A 526     -27.825  48.476  -2.650  1.00  0.390          O  
ATOM   7962  CB  HIS A 526     -25.248  50.153  -2.316  1.00  0.490          C  
ATOM   7963  CG  HIS A 526     -24.456  49.872  -3.547  1.00  0.490          C  
ATOM   7964  ND1 HIS A 526     -24.043  50.863  -4.415  1.00  0.490          N  
ATOM   7965  CD2 HIS A 526     -23.995  48.709  -4.054  1.00  0.490          C  
ATOM   7966  CE1 HIS A 526     -23.363  50.313  -5.410  1.00  0.490          C  
ATOM   7967  NE2 HIS A 526     -23.320  49.011  -5.212  1.00  0.490          N  
ATOM   7968  H   HIS A 526     -27.963  50.206  -0.862  1.00  0.410          H  
ATOM   7969  HA  HIS A 526     -26.684  51.442  -3.241  1.00  0.420          H  
ATOM   7970 1HB  HIS A 526     -24.740  50.943  -1.760  1.00  0.580          H  
ATOM   7971 2HB  HIS A 526     -25.231  49.265  -1.701  1.00  0.580          H  
ATOM   7972  HD2 HIS A 526     -24.138  47.716  -3.627  1.00  0.580          H  
ATOM   7973  HE1 HIS A 526     -22.917  50.844  -6.250  1.00  0.580          H  
ATOM   7974  HE2 HIS A 526     -22.871  48.331  -5.816  1.00  0.580          H  
ATOM   7975  N   GLU A 527     -27.797  49.680  -4.549  1.00  0.450          N  
ATOM   7976  CA  GLU A 527     -28.603  48.709  -5.306  1.00  0.600          C  
ATOM   7977  C   GLU A 527     -29.886  48.376  -4.529  1.00  0.710          C  
ATOM   7978  O   GLU A 527     -30.290  47.217  -4.403  1.00  1.380          O  
ATOM   7979  CB  GLU A 527     -27.796  47.440  -5.634  1.00  0.780          C  
ATOM   7980  CG  GLU A 527     -26.583  47.695  -6.530  1.00  0.780          C  
ATOM   7981  CD  GLU A 527     -25.802  46.441  -6.925  1.00  0.780          C  
ATOM   7982  OE1 GLU A 527     -26.177  45.359  -6.533  1.00  0.780          O  
ATOM   7983  OE2 GLU A 527     -24.816  46.586  -7.614  1.00  0.780          O  
ATOM   7984  H   GLU A 527     -27.466  50.521  -5.005  1.00  0.540          H  
ATOM   7985  HA  GLU A 527     -28.896  49.166  -6.251  1.00  0.720          H  
ATOM   7986 1HB  GLU A 527     -27.445  46.972  -4.715  1.00  0.940          H  
ATOM   7987 2HB  GLU A 527     -28.441  46.721  -6.140  1.00  0.940          H  
ATOM   7988 1HG  GLU A 527     -26.933  48.178  -7.440  1.00  0.940          H  
ATOM   7989 2HG  GLU A 527     -25.933  48.387  -6.034  1.00  0.940          H  
ATOM   7990  N   ALA A 528     -30.497  49.432  -3.990  1.00  0.450          N  
ATOM   7991  CA  ALA A 528     -31.731  49.444  -3.203  1.00  0.450          C  
ATOM   7992  C   ALA A 528     -31.686  48.608  -1.914  1.00  0.420          C  
ATOM   7993  O   ALA A 528     -32.727  48.388  -1.297  1.00  0.500          O  
ATOM   7994  CB  ALA A 528     -32.890  48.958  -4.056  1.00  0.630          C  
ATOM   7995  H   ALA A 528     -30.061  50.325  -4.160  1.00  0.540          H  
ATOM   7996  HA  ALA A 528     -31.921  50.479  -2.921  1.00  0.540          H  
ATOM   7997 1HB  ALA A 528     -33.815  49.028  -3.494  1.00  0.760          H  
ATOM   7998 2HB  ALA A 528     -32.967  49.578  -4.946  1.00  0.760          H  
ATOM   7999 3HB  ALA A 528     -32.724  47.924  -4.348  1.00  0.760          H  
ATOM   8000  N   GLU A 529     -30.515  48.196  -1.461  1.00  0.390          N  
ATOM   8001  CA  GLU A 529     -30.447  47.471  -0.203  1.00  0.360          C  
ATOM   8002  C   GLU A 529     -29.934  48.392   0.882  1.00  0.350          C  
ATOM   8003  O   GLU A 529     -29.024  49.195   0.660  1.00  0.350          O  
ATOM   8004  CB  GLU A 529     -29.604  46.202  -0.343  1.00  0.520          C  
ATOM   8005  CG  GLU A 529     -29.519  45.342   0.936  1.00  0.520          C  
ATOM   8006  CD  GLU A 529     -28.769  44.060   0.731  1.00  0.520          C  
ATOM   8007  OE1 GLU A 529     -28.308  43.837  -0.363  1.00  0.520          O  
ATOM   8008  OE2 GLU A 529     -28.662  43.293   1.662  1.00  0.520          O  
ATOM   8009  H   GLU A 529     -29.660  48.335  -2.005  1.00  0.470          H  
ATOM   8010  HA  GLU A 529     -31.450  47.154   0.082  1.00  0.430          H  
ATOM   8011 1HB  GLU A 529     -30.036  45.580  -1.127  1.00  0.620          H  
ATOM   8012 2HB  GLU A 529     -28.609  46.466  -0.665  1.00  0.620          H  
ATOM   8013 1HG  GLU A 529     -29.009  45.915   1.716  1.00  0.620          H  
ATOM   8014 2HG  GLU A 529     -30.531  45.125   1.286  1.00  0.620          H  
ATOM   8015  N   CYS A 530     -30.565  48.323   2.046  1.00  0.350          N  
ATOM   8016  CA  CYS A 530     -30.191  49.143   3.184  1.00  0.340          C  
ATOM   8017  C   CYS A 530     -29.025  48.506   3.930  1.00  0.350          C  
ATOM   8018  O   CYS A 530     -29.075  47.326   4.285  1.00  0.400          O  
ATOM   8019  CB  CYS A 530     -31.369  49.270   4.151  1.00  0.480          C  
ATOM   8020  SG  CYS A 530     -32.892  50.043   3.486  1.00  0.480          S  
ATOM   8021  H   CYS A 530     -31.331  47.652   2.147  1.00  0.420          H  
ATOM   8022  HA  CYS A 530     -29.886  50.128   2.836  1.00  0.410          H  
ATOM   8023 1HB  CYS A 530     -31.624  48.288   4.523  1.00  0.580          H  
ATOM   8024 2HB  CYS A 530     -31.054  49.853   4.992  1.00  0.580          H  
ATOM   8025  N   PHE A 531     -27.981  49.287   4.178  1.00  0.320          N  
ATOM   8026  CA  PHE A 531     -26.812  48.792   4.889  1.00  0.330          C  
ATOM   8027  C   PHE A 531     -26.416  49.710   6.026  1.00  0.330          C  
ATOM   8028  O   PHE A 531     -26.475  50.928   5.897  1.00  0.360          O  
ATOM   8029  CB  PHE A 531     -25.625  48.720   3.954  1.00  0.460          C  
ATOM   8030  CG  PHE A 531     -25.738  47.813   2.802  1.00  0.460          C  
ATOM   8031  CD1 PHE A 531     -26.126  48.305   1.573  1.00  0.460          C  
ATOM   8032  CD2 PHE A 531     -25.459  46.470   2.923  1.00  0.460          C  
ATOM   8033  CE1 PHE A 531     -26.229  47.478   0.494  1.00  0.460          C  
ATOM   8034  CE2 PHE A 531     -25.566  45.637   1.836  1.00  0.460          C  
ATOM   8035  CZ  PHE A 531     -25.950  46.146   0.621  1.00  0.460          C  
ATOM   8036  H   PHE A 531     -28.003  50.253   3.843  1.00  0.380          H  
ATOM   8037  HA  PHE A 531     -27.034  47.805   5.295  1.00  0.400          H  
ATOM   8038 1HB  PHE A 531     -25.520  49.706   3.553  1.00  0.550          H  
ATOM   8039 2HB  PHE A 531     -24.720  48.484   4.510  1.00  0.550          H  
ATOM   8040  HD1 PHE A 531     -26.359  49.368   1.471  1.00  0.550          H  
ATOM   8041  HD2 PHE A 531     -25.156  46.067   3.889  1.00  0.550          H  
ATOM   8042  HE1 PHE A 531     -26.551  47.872  -0.468  1.00  0.550          H  
ATOM   8043  HE2 PHE A 531     -25.357  44.572   1.934  1.00  0.550          H  
ATOM   8044  HZ  PHE A 531     -26.048  45.480  -0.241  1.00  0.550          H  
ATOM   8045  N   SER A 532     -25.972  49.136   7.133  1.00  0.330          N  
ATOM   8046  CA  SER A 532     -25.531  49.926   8.278  1.00  0.340          C  
ATOM   8047  C   SER A 532     -24.289  50.755   7.979  1.00  0.290          C  
ATOM   8048  O   SER A 532     -23.384  50.287   7.283  1.00  0.290          O  
ATOM   8049  CB  SER A 532     -25.214  48.993   9.435  1.00  0.470          C  
ATOM   8050  OG  SER A 532     -26.352  48.275   9.850  1.00  0.470          O  
ATOM   8051  H   SER A 532     -25.958  48.129   7.207  1.00  0.400          H  
ATOM   8052  HA  SER A 532     -26.331  50.606   8.573  1.00  0.410          H  
ATOM   8053 1HB  SER A 532     -24.432  48.299   9.134  1.00  0.570          H  
ATOM   8054 2HB  SER A 532     -24.823  49.580  10.269  1.00  0.570          H  
ATOM   8055  HG  SER A 532     -26.048  47.677  10.540  1.00  0.570          H  
ATOM   8056  N   CYS A 533     -24.206  51.946   8.569  1.00  0.270          N  
ATOM   8057  CA  CYS A 533     -23.002  52.763   8.475  1.00  0.230          C  
ATOM   8058  C   CYS A 533     -21.925  52.207   9.394  1.00  0.230          C  
ATOM   8059  O   CYS A 533     -22.216  51.436  10.311  1.00  0.260          O  
ATOM   8060  CB  CYS A 533     -23.273  54.224   8.859  1.00  0.340          C  
ATOM   8061  SG  CYS A 533     -24.307  55.154   7.696  1.00  0.340          S  
ATOM   8062  H   CYS A 533     -25.005  52.291   9.095  1.00  0.320          H  
ATOM   8063  HA  CYS A 533     -22.635  52.729   7.448  1.00  0.280          H  
ATOM   8064 1HB  CYS A 533     -23.768  54.248   9.832  1.00  0.410          H  
ATOM   8065 2HB  CYS A 533     -22.327  54.753   8.968  1.00  0.410          H  
ATOM   8066  N   HIS A 534     -20.683  52.614   9.183  1.00  0.210          N  
ATOM   8067  CA  HIS A 534     -19.585  52.158  10.018  1.00  0.220          C  
ATOM   8068  C   HIS A 534     -19.834  52.496  11.505  1.00  0.200          C  
ATOM   8069  O   HIS A 534     -20.267  53.611  11.814  1.00  0.180          O  
ATOM   8070  CB  HIS A 534     -18.274  52.810   9.551  1.00  0.300          C  
ATOM   8071  CG  HIS A 534     -17.053  52.255  10.210  1.00  0.300          C  
ATOM   8072  ND1 HIS A 534     -16.653  52.614  11.492  1.00  0.300          N  
ATOM   8073  CD2 HIS A 534     -16.158  51.339   9.777  1.00  0.300          C  
ATOM   8074  CE1 HIS A 534     -15.554  51.942  11.805  1.00  0.300          C  
ATOM   8075  NE2 HIS A 534     -15.239  51.161  10.786  1.00  0.300          N  
ATOM   8076  H   HIS A 534     -20.476  53.227   8.406  1.00  0.250          H  
ATOM   8077  HA  HIS A 534     -19.479  51.094   9.868  1.00  0.260          H  
ATOM   8078 1HB  HIS A 534     -18.170  52.670   8.474  1.00  0.360          H  
ATOM   8079 2HB  HIS A 534     -18.308  53.883   9.735  1.00  0.360          H  
ATOM   8080  HD2 HIS A 534     -16.171  50.834   8.808  1.00  0.360          H  
ATOM   8081  HE1 HIS A 534     -15.005  52.015  12.746  1.00  0.360          H  
ATOM   8082  HE2 HIS A 534     -14.445  50.531  10.748  1.00  0.360          H  
ATOM   8083  N   PRO A 535     -19.522  51.581  12.454  1.00  0.230          N  
ATOM   8084  CA  PRO A 535     -19.643  51.743  13.897  1.00  0.300          C  
ATOM   8085  C   PRO A 535     -19.067  53.024  14.506  1.00  0.450          C  
ATOM   8086  O   PRO A 535     -19.604  53.486  15.505  1.00  1.260          O  
ATOM   8087  CB  PRO A 535     -18.892  50.515  14.422  1.00  0.450          C  
ATOM   8088  CG  PRO A 535     -19.111  49.461  13.371  1.00  0.450          C  
ATOM   8089  CD  PRO A 535     -19.103  50.194  12.061  1.00  0.450          C  
ATOM   8090  HA  PRO A 535     -20.709  51.664  14.156  1.00  0.360          H  
ATOM   8091 1HB  PRO A 535     -17.827  50.765  14.564  1.00  0.540          H  
ATOM   8092 2HB  PRO A 535     -19.285  50.230  15.408  1.00  0.540          H  
ATOM   8093 1HG  PRO A 535     -18.319  48.698  13.431  1.00  0.540          H  
ATOM   8094 2HG  PRO A 535     -20.065  48.942  13.553  1.00  0.540          H  
ATOM   8095 1HD  PRO A 535     -18.108  50.159  11.626  1.00  0.540          H  
ATOM   8096 2HD  PRO A 535     -19.868  49.716  11.427  1.00  0.540          H  
ATOM   8097  N   GLU A 536     -18.030  53.643  13.930  1.00  0.480          N  
ATOM   8098  CA  GLU A 536     -17.538  54.850  14.594  1.00  0.400          C  
ATOM   8099  C   GLU A 536     -17.891  56.090  13.818  1.00  0.310          C  
ATOM   8100  O   GLU A 536     -17.224  57.129  13.923  1.00  0.370          O  
ATOM   8101  CB  GLU A 536     -16.009  54.786  14.741  1.00  0.590          C  
ATOM   8102  CG  GLU A 536     -15.502  53.730  15.683  1.00  0.590          C  
ATOM   8103  CD  GLU A 536     -15.812  54.096  17.098  1.00  0.590          C  
ATOM   8104  OE1 GLU A 536     -15.749  55.274  17.385  1.00  0.590          O  
ATOM   8105  OE2 GLU A 536     -16.079  53.232  17.893  1.00  0.590          O  
ATOM   8106  H   GLU A 536     -17.554  53.295  13.093  1.00  0.580          H  
ATOM   8107  HA  GLU A 536     -17.986  54.929  15.583  1.00  0.480          H  
ATOM   8108 1HB  GLU A 536     -15.561  54.599  13.762  1.00  0.710          H  
ATOM   8109 2HB  GLU A 536     -15.632  55.750  15.086  1.00  0.710          H  
ATOM   8110 1HG  GLU A 536     -15.974  52.777  15.445  1.00  0.710          H  
ATOM   8111 2HG  GLU A 536     -14.427  53.622  15.557  1.00  0.710          H  
ATOM   8112  N   CYS A 537     -19.046  56.032  13.187  1.00  0.300          N  
ATOM   8113  CA  CYS A 537     -19.602  57.162  12.478  1.00  0.250          C  
ATOM   8114  C   CYS A 537     -20.615  57.862  13.373  1.00  0.220          C  
ATOM   8115  O   CYS A 537     -21.451  57.202  13.991  1.00  0.260          O  
ATOM   8116  CB  CYS A 537     -20.257  56.683  11.183  1.00  0.370          C  
ATOM   8117  SG  CYS A 537     -20.916  57.980  10.157  1.00  0.370          S  
ATOM   8118  H   CYS A 537     -19.527  55.137  13.113  1.00  0.360          H  
ATOM   8119  HA  CYS A 537     -18.796  57.856  12.248  1.00  0.300          H  
ATOM   8120 1HB  CYS A 537     -19.533  56.120  10.597  1.00  0.440          H  
ATOM   8121 2HB  CYS A 537     -21.074  56.003  11.424  1.00  0.440          H  
ATOM   8122  N   GLN A 538     -20.493  59.176  13.534  1.00  0.210          N  
ATOM   8123  CA  GLN A 538     -21.393  59.927  14.401  1.00  0.230          C  
ATOM   8124  C   GLN A 538     -22.786  60.042  13.776  1.00  0.230          C  
ATOM   8125  O   GLN A 538     -22.901  60.422  12.613  1.00  0.220          O  
ATOM   8126  CB  GLN A 538     -20.816  61.340  14.630  1.00  0.310          C  
ATOM   8127  CG  GLN A 538     -21.665  62.318  15.393  1.00  0.310          C  
ATOM   8128  CD  GLN A 538     -21.892  62.002  16.822  1.00  0.310          C  
ATOM   8129  OE1 GLN A 538     -20.970  61.819  17.621  1.00  0.310          O  
ATOM   8130  NE2 GLN A 538     -23.172  61.957  17.169  1.00  0.310          N  
ATOM   8131  H   GLN A 538     -19.787  59.693  13.001  1.00  0.250          H  
ATOM   8132  HA  GLN A 538     -21.433  59.423  15.358  1.00  0.280          H  
ATOM   8133 1HB  GLN A 538     -19.848  61.288  15.087  1.00  0.380          H  
ATOM   8134 2HB  GLN A 538     -20.682  61.802  13.669  1.00  0.380          H  
ATOM   8135 1HG  GLN A 538     -21.154  63.275  15.357  1.00  0.380          H  
ATOM   8136 2HG  GLN A 538     -22.620  62.416  14.900  1.00  0.380          H  
ATOM   8137 1HE2 GLN A 538     -23.440  61.768  18.116  1.00  0.380          H  
ATOM   8138 2HE2 GLN A 538     -23.890  62.116  16.439  1.00  0.380          H  
ATOM   8139  N   PRO A 539     -23.872  59.663  14.474  1.00  0.280          N  
ATOM   8140  CA  PRO A 539     -25.225  59.894  14.018  1.00  0.300          C  
ATOM   8141  C   PRO A 539     -25.440  61.398  13.864  1.00  0.310          C  
ATOM   8142  O   PRO A 539     -25.038  62.168  14.742  1.00  0.310          O  
ATOM   8143  CB  PRO A 539     -26.076  59.308  15.154  1.00  0.450          C  
ATOM   8144  CG  PRO A 539     -25.176  58.268  15.805  1.00  0.450          C  
ATOM   8145  CD  PRO A 539     -23.774  58.838  15.702  1.00  0.450          C  
ATOM   8146  HA  PRO A 539     -25.385  59.358  13.083  1.00  0.360          H  
ATOM   8147 1HB  PRO A 539     -26.382  60.106  15.846  1.00  0.540          H  
ATOM   8148 2HB  PRO A 539     -27.002  58.874  14.740  1.00  0.540          H  
ATOM   8149 1HG  PRO A 539     -25.487  58.097  16.847  1.00  0.540          H  
ATOM   8150 2HG  PRO A 539     -25.273  57.304  15.285  1.00  0.540          H  
ATOM   8151 1HD  PRO A 539     -23.536  59.432  16.577  1.00  0.540          H  
ATOM   8152 2HD  PRO A 539     -23.083  57.999  15.570  1.00  0.540          H  
ATOM   8153  N   MET A 540     -26.122  61.822  12.811  1.00  0.360          N  
ATOM   8154  CA  MET A 540     -26.412  63.240  12.637  1.00  0.430          C  
ATOM   8155  C   MET A 540     -27.878  63.388  12.268  1.00  0.540          C  
ATOM   8156  O   MET A 540     -28.412  62.596  11.498  1.00  0.940          O  
ATOM   8157  CB  MET A 540     -25.505  63.835  11.561  1.00  0.570          C  
ATOM   8158  CG  MET A 540     -23.998  63.754  11.877  1.00  0.570          C  
ATOM   8159  SD  MET A 540     -22.943  64.437  10.582  1.00  0.570          S  
ATOM   8160  CE  MET A 540     -23.084  66.203  10.787  1.00  0.570          C  
ATOM   8161  H   MET A 540     -26.417  61.165  12.103  1.00  0.430          H  
ATOM   8162  HA  MET A 540     -26.246  63.762  13.579  1.00  0.520          H  
ATOM   8163 1HB  MET A 540     -25.681  63.322  10.619  1.00  0.690          H  
ATOM   8164 2HB  MET A 540     -25.768  64.879  11.419  1.00  0.690          H  
ATOM   8165 1HG  MET A 540     -23.785  64.276  12.812  1.00  0.690          H  
ATOM   8166 2HG  MET A 540     -23.714  62.715  12.012  1.00  0.690          H  
ATOM   8167 1HE  MET A 540     -22.463  66.702  10.043  1.00  0.690          H  
ATOM   8168 2HE  MET A 540     -24.119  66.512  10.662  1.00  0.690          H  
ATOM   8169 3HE  MET A 540     -22.739  66.478  11.788  1.00  0.690          H  
ATOM   8170  N   GLU A 541     -28.536  64.405  12.787  1.00  0.420          N  
ATOM   8171  CA  GLU A 541     -29.947  64.586  12.470  1.00  0.430          C  
ATOM   8172  C   GLU A 541     -30.174  65.394  11.208  1.00  0.440          C  
ATOM   8173  O   GLU A 541     -29.628  66.487  11.064  1.00  0.550          O  
ATOM   8174  CB  GLU A 541     -30.651  65.275  13.645  1.00  0.600          C  
ATOM   8175  CG  GLU A 541     -32.154  65.470  13.473  1.00  0.600          C  
ATOM   8176  CD  GLU A 541     -32.798  66.117  14.660  1.00  0.600          C  
ATOM   8177  OE1 GLU A 541     -32.111  66.391  15.615  1.00  0.600          O  
ATOM   8178  OE2 GLU A 541     -33.983  66.339  14.614  1.00  0.600          O  
ATOM   8179  H   GLU A 541     -28.070  65.047  13.416  1.00  0.500          H  
ATOM   8180  HA  GLU A 541     -30.398  63.602  12.322  1.00  0.520          H  
ATOM   8181 1HB  GLU A 541     -30.494  64.693  14.552  1.00  0.720          H  
ATOM   8182 2HB  GLU A 541     -30.207  66.257  13.806  1.00  0.720          H  
ATOM   8183 1HG  GLU A 541     -32.338  66.098  12.603  1.00  0.720          H  
ATOM   8184 2HG  GLU A 541     -32.619  64.500  13.293  1.00  0.720          H  
ATOM   8185  N   GLY A 542     -31.018  64.880  10.306  1.00  0.390          N  
ATOM   8186  CA  GLY A 542     -31.377  65.630   9.105  1.00  0.400          C  
ATOM   8187  C   GLY A 542     -30.401  65.497   7.947  1.00  0.370          C  
ATOM   8188  O   GLY A 542     -30.556  66.155   6.917  1.00  0.430          O  
ATOM   8189  H   GLY A 542     -31.410  63.941  10.448  1.00  0.470          H  
ATOM   8190 1HA  GLY A 542     -32.363  65.303   8.776  1.00  0.480          H  
ATOM   8191 2HA  GLY A 542     -31.476  66.681   9.367  1.00  0.480          H  
ATOM   8192  N   THR A 543     -29.402  64.647   8.089  1.00  0.350          N  
ATOM   8193  CA  THR A 543     -28.434  64.485   7.022  1.00  0.380          C  
ATOM   8194  C   THR A 543     -27.918  63.067   7.017  1.00  0.340          C  
ATOM   8195  O   THR A 543     -27.886  62.414   8.058  1.00  0.370          O  
ATOM   8196  CB  THR A 543     -27.270  65.477   7.170  1.00  0.520          C  
ATOM   8197  OG1 THR A 543     -26.449  65.400   6.004  1.00  0.520          O  
ATOM   8198  CG2 THR A 543     -26.432  65.136   8.413  1.00  0.520          C  
ATOM   8199  H   THR A 543     -29.321  64.116   8.945  1.00  0.420          H  
ATOM   8200  HA  THR A 543     -28.922  64.668   6.065  1.00  0.460          H  
ATOM   8201  HB  THR A 543     -27.669  66.487   7.262  1.00  0.620          H  
ATOM   8202  HG1 THR A 543     -25.814  66.121   6.013  1.00  0.620          H  
ATOM   8203 1HG2 THR A 543     -25.616  65.847   8.506  1.00  0.620          H  
ATOM   8204 2HG2 THR A 543     -27.069  65.195   9.297  1.00  0.620          H  
ATOM   8205 3HG2 THR A 543     -26.017  64.133   8.329  1.00  0.620          H  
ATOM   8206  N   ALA A 544     -27.525  62.576   5.851  1.00  0.310          N  
ATOM   8207  CA  ALA A 544     -26.970  61.237   5.783  1.00  0.300          C  
ATOM   8208  C   ALA A 544     -25.721  61.186   6.631  1.00  0.240          C  
ATOM   8209  O   ALA A 544     -24.918  62.121   6.615  1.00  0.230          O  
ATOM   8210  CB  ALA A 544     -26.663  60.845   4.348  1.00  0.420          C  
ATOM   8211  H   ALA A 544     -27.576  63.161   5.030  1.00  0.370          H  
ATOM   8212  HA  ALA A 544     -27.693  60.540   6.199  1.00  0.360          H  
ATOM   8213 1HB  ALA A 544     -26.251  59.832   4.327  1.00  0.510          H  
ATOM   8214 2HB  ALA A 544     -27.578  60.878   3.759  1.00  0.510          H  
ATOM   8215 3HB  ALA A 544     -25.936  61.539   3.930  1.00  0.510          H  
ATOM   8216  N   THR A 545     -25.505  60.076   7.326  1.00  0.230          N  
ATOM   8217  CA  THR A 545     -24.316  59.976   8.140  1.00  0.190          C  
ATOM   8218  C   THR A 545     -23.176  59.336   7.395  1.00  0.180          C  
ATOM   8219  O   THR A 545     -22.018  59.597   7.707  1.00  0.220          O  
ATOM   8220  CB  THR A 545     -24.641  59.228   9.427  1.00  0.280          C  
ATOM   8221  OG1 THR A 545     -25.114  57.914   9.127  1.00  0.280          O  
ATOM   8222  CG2 THR A 545     -25.715  59.985  10.124  1.00  0.280          C  
ATOM   8223  H   THR A 545     -26.173  59.312   7.324  1.00  0.280          H  
ATOM   8224  HA  THR A 545     -24.005  60.983   8.420  1.00  0.230          H  
ATOM   8225  HB  THR A 545     -23.760  59.162  10.069  1.00  0.340          H  
ATOM   8226  HG1 THR A 545     -24.381  57.345   8.844  1.00  0.340          H  
ATOM   8227 1HG2 THR A 545     -25.971  59.478  11.019  1.00  0.340          H  
ATOM   8228 2HG2 THR A 545     -25.341  60.977  10.340  1.00  0.340          H  
ATOM   8229 3HG2 THR A 545     -26.602  60.062   9.495  1.00  0.340          H  
ATOM   8230  N   CYS A 546     -23.465  58.584   6.343  1.00  0.200          N  
ATOM   8231  CA  CYS A 546     -22.360  58.008   5.612  1.00  0.180          C  
ATOM   8232  C   CYS A 546     -22.729  57.756   4.160  1.00  0.200          C  
ATOM   8233  O   CYS A 546     -23.901  57.600   3.804  1.00  0.230          O  
ATOM   8234  CB  CYS A 546     -21.931  56.673   6.229  1.00  0.260          C  
ATOM   8235  SG  CYS A 546     -23.147  55.313   6.027  1.00  0.260          S  
ATOM   8236  H   CYS A 546     -24.422  58.372   6.100  1.00  0.240          H  
ATOM   8237  HA  CYS A 546     -21.525  58.704   5.637  1.00  0.220          H  
ATOM   8238 1HB  CYS A 546     -20.988  56.352   5.779  1.00  0.310          H  
ATOM   8239 2HB  CYS A 546     -21.742  56.812   7.291  1.00  0.310          H  
ATOM   8240  N   ASN A 547     -21.693  57.634   3.334  1.00  0.200          N  
ATOM   8241  CA  ASN A 547     -21.821  57.303   1.921  1.00  0.220          C  
ATOM   8242  C   ASN A 547     -21.384  55.872   1.603  1.00  0.250          C  
ATOM   8243  O   ASN A 547     -21.121  55.540   0.447  1.00  0.280          O  
ATOM   8244  CB  ASN A 547     -21.006  58.282   1.100  1.00  0.300          C  
ATOM   8245  CG  ASN A 547     -21.547  59.686   1.159  1.00  0.300          C  
ATOM   8246  OD1 ASN A 547     -22.754  59.925   1.011  1.00  0.300          O  
ATOM   8247  ND2 ASN A 547     -20.665  60.633   1.373  1.00  0.300          N  
ATOM   8248  H   ASN A 547     -20.765  57.840   3.716  1.00  0.240          H  
ATOM   8249  HA  ASN A 547     -22.871  57.390   1.641  1.00  0.260          H  
ATOM   8250 1HB  ASN A 547     -19.977  58.288   1.468  1.00  0.360          H  
ATOM   8251 2HB  ASN A 547     -20.980  57.959   0.061  1.00  0.360          H  
ATOM   8252 1HD2 ASN A 547     -20.957  61.588   1.425  1.00  0.360          H  
ATOM   8253 2HD2 ASN A 547     -19.698  60.404   1.485  1.00  0.360          H  
ATOM   8254  N   GLY A 548     -21.264  55.040   2.620  1.00  0.240          N  
ATOM   8255  CA  GLY A 548     -20.809  53.674   2.425  1.00  0.290          C  
ATOM   8256  C   GLY A 548     -20.432  53.044   3.750  1.00  0.230          C  
ATOM   8257  O   GLY A 548     -20.483  53.705   4.783  1.00  0.190          O  
ATOM   8258  H   GLY A 548     -21.524  55.359   3.545  1.00  0.290          H  
ATOM   8259 1HA  GLY A 548     -21.593  53.097   1.949  1.00  0.350          H  
ATOM   8260 2HA  GLY A 548     -19.955  53.664   1.751  1.00  0.350          H  
ATOM   8261  N   SER A 549     -20.020  51.783   3.717  1.00  0.260          N  
ATOM   8262  CA  SER A 549     -19.681  51.023   4.919  1.00  0.250          C  
ATOM   8263  C   SER A 549     -18.309  51.273   5.549  1.00  0.460          C  
ATOM   8264  O   SER A 549     -18.047  50.777   6.641  1.00  1.310          O  
ATOM   8265  CB  SER A 549     -19.789  49.547   4.606  1.00  0.350          C  
ATOM   8266  OG  SER A 549     -18.822  49.170   3.662  1.00  0.350          O  
ATOM   8267  H   SER A 549     -19.972  51.303   2.828  1.00  0.310          H  
ATOM   8268  HA  SER A 549     -20.433  51.264   5.674  1.00  0.300          H  
ATOM   8269 1HB  SER A 549     -19.648  48.976   5.523  1.00  0.420          H  
ATOM   8270 2HB  SER A 549     -20.779  49.320   4.232  1.00  0.420          H  
ATOM   8271  HG  SER A 549     -18.914  48.218   3.554  1.00  0.420          H  
ATOM   8272  N   GLY A 550     -17.425  51.990   4.877  1.00  0.350          N  
ATOM   8273  CA  GLY A 550     -16.078  52.201   5.408  1.00  0.220          C  
ATOM   8274  C   GLY A 550     -15.973  53.301   6.468  1.00  0.180          C  
ATOM   8275  O   GLY A 550     -16.846  54.154   6.628  1.00  0.160          O  
ATOM   8276  H   GLY A 550     -17.690  52.382   3.988  1.00  0.420          H  
ATOM   8277 1HA  GLY A 550     -15.711  51.265   5.827  1.00  0.260          H  
ATOM   8278 2HA  GLY A 550     -15.412  52.449   4.580  1.00  0.260          H  
ATOM   8279  N   SER A 551     -14.834  53.326   7.160  1.00  0.200          N  
ATOM   8280  CA  SER A 551     -14.555  54.316   8.199  1.00  0.220          C  
ATOM   8281  C   SER A 551     -14.270  55.698   7.622  1.00  0.210          C  
ATOM   8282  O   SER A 551     -14.236  56.693   8.346  1.00  0.230          O  
ATOM   8283  CB  SER A 551     -13.397  53.827   9.040  1.00  0.300          C  
ATOM   8284  OG  SER A 551     -12.216  53.762   8.299  1.00  0.300          O  
ATOM   8285  H   SER A 551     -14.137  52.618   6.982  1.00  0.240          H  
ATOM   8286  HA  SER A 551     -15.434  54.395   8.839  1.00  0.260          H  
ATOM   8287 1HB  SER A 551     -13.261  54.491   9.891  1.00  0.360          H  
ATOM   8288 2HB  SER A 551     -13.621  52.853   9.429  1.00  0.360          H  
ATOM   8289  HG  SER A 551     -11.579  53.313   8.875  1.00  0.360          H  
ATOM   8290  N   ASP A 552     -14.021  55.746   6.318  1.00  0.190          N  
ATOM   8291  CA  ASP A 552     -13.751  56.956   5.573  1.00  0.180          C  
ATOM   8292  C   ASP A 552     -14.933  57.470   4.763  1.00  0.170          C  
ATOM   8293  O   ASP A 552     -14.775  58.402   3.972  1.00  0.170          O  
ATOM   8294  CB  ASP A 552     -12.559  56.720   4.661  1.00  0.260          C  
ATOM   8295  CG  ASP A 552     -12.780  55.507   3.769  1.00  0.260          C  
ATOM   8296  OD1 ASP A 552     -13.723  54.770   4.042  1.00  0.260          O  
ATOM   8297  OD2 ASP A 552     -12.016  55.288   2.861  1.00  0.260          O  
ATOM   8298  H   ASP A 552     -14.047  54.884   5.771  1.00  0.230          H  
ATOM   8299  HA  ASP A 552     -13.484  57.733   6.286  1.00  0.220          H  
ATOM   8300 1HB  ASP A 552     -12.411  57.597   4.033  1.00  0.310          H  
ATOM   8301 2HB  ASP A 552     -11.671  56.615   5.247  1.00  0.310          H  
ATOM   8302  N   THR A 553     -16.129  56.923   4.992  1.00  0.170          N  
ATOM   8303  CA  THR A 553     -17.306  57.347   4.251  1.00  0.180          C  
ATOM   8304  C   THR A 553     -18.221  58.193   5.110  1.00  0.190          C  
ATOM   8305  O   THR A 553     -19.290  58.624   4.667  1.00  0.190          O  
ATOM   8306  CB  THR A 553     -18.115  56.136   3.836  1.00  0.250          C  
ATOM   8307  OG1 THR A 553     -18.553  55.503   5.039  1.00  0.250          O  
ATOM   8308  CG2 THR A 553     -17.252  55.175   3.024  1.00  0.250          C  
ATOM   8309  H   THR A 553     -16.241  56.137   5.646  1.00  0.200          H  
ATOM   8310  HA  THR A 553     -16.998  57.923   3.379  1.00  0.220          H  
ATOM   8311  HB  THR A 553     -18.966  56.446   3.258  1.00  0.300          H  
ATOM   8312  HG1 THR A 553     -19.217  54.818   4.865  1.00  0.300          H  
ATOM   8313 1HG2 THR A 553     -17.833  54.307   2.753  1.00  0.300          H  
ATOM   8314 2HG2 THR A 553     -16.905  55.676   2.124  1.00  0.300          H  
ATOM   8315 3HG2 THR A 553     -16.392  54.862   3.614  1.00  0.300          H  
ATOM   8316  N   CYS A 554     -17.834  58.365   6.362  1.00  0.220          N  
ATOM   8317  CA  CYS A 554     -18.645  59.043   7.358  1.00  0.250          C  
ATOM   8318  C   CYS A 554     -18.549  60.569   7.357  1.00  0.180          C  
ATOM   8319  O   CYS A 554     -17.462  61.138   7.248  1.00  0.190          O  
ATOM   8320  CB  CYS A 554     -18.306  58.530   8.726  1.00  0.340          C  
ATOM   8321  SG  CYS A 554     -19.325  59.240   9.936  1.00  0.340          S  
ATOM   8322  H   CYS A 554     -16.930  57.993   6.621  1.00  0.260          H  
ATOM   8323  HA  CYS A 554     -19.682  58.779   7.169  1.00  0.300          H  
ATOM   8324 1HB  CYS A 554     -18.410  57.449   8.755  1.00  0.410          H  
ATOM   8325 2HB  CYS A 554     -17.276  58.772   8.959  1.00  0.410          H  
ATOM   8326  N   ALA A 555     -19.709  61.220   7.489  1.00  0.180          N  
ATOM   8327  CA  ALA A 555     -19.854  62.673   7.550  1.00  0.170          C  
ATOM   8328  C   ALA A 555     -19.113  63.328   8.727  1.00  0.160          C  
ATOM   8329  O   ALA A 555     -18.591  64.436   8.599  1.00  0.200          O  
ATOM   8330  CB  ALA A 555     -21.335  63.007   7.648  1.00  0.240          C  
ATOM   8331  H   ALA A 555     -20.558  60.658   7.555  1.00  0.220          H  
ATOM   8332  HA  ALA A 555     -19.447  63.086   6.628  1.00  0.200          H  
ATOM   8333 1HB  ALA A 555     -21.469  64.088   7.657  1.00  0.290          H  
ATOM   8334 2HB  ALA A 555     -21.867  62.579   6.796  1.00  0.290          H  
ATOM   8335 3HB  ALA A 555     -21.734  62.580   8.567  1.00  0.290          H  
ATOM   8336  N   GLN A 556     -19.094  62.660   9.873  1.00  0.150          N  
ATOM   8337  CA  GLN A 556     -18.448  63.141  11.090  1.00  0.170          C  
ATOM   8338  C   GLN A 556     -18.053  61.953  11.952  1.00  0.170          C  
ATOM   8339  O   GLN A 556     -18.901  61.111  12.217  1.00  0.220          O  
ATOM   8340  CB  GLN A 556     -19.407  64.053  11.851  1.00  0.230          C  
ATOM   8341  CG  GLN A 556     -18.853  64.652  13.110  1.00  0.230          C  
ATOM   8342  CD  GLN A 556     -19.835  65.575  13.761  1.00  0.230          C  
ATOM   8343  OE1 GLN A 556     -21.048  65.370  13.680  1.00  0.230          O  
ATOM   8344  NE2 GLN A 556     -19.329  66.608  14.418  1.00  0.230          N  
ATOM   8345  H   GLN A 556     -19.569  61.767   9.912  1.00  0.180          H  
ATOM   8346  HA  GLN A 556     -17.546  63.690  10.822  1.00  0.200          H  
ATOM   8347 1HB  GLN A 556     -19.710  64.875  11.201  1.00  0.280          H  
ATOM   8348 2HB  GLN A 556     -20.307  63.498  12.103  1.00  0.280          H  
ATOM   8349 1HG  GLN A 556     -18.620  63.853  13.821  1.00  0.280          H  
ATOM   8350 2HG  GLN A 556     -17.955  65.217  12.871  1.00  0.280          H  
ATOM   8351 1HE2 GLN A 556     -19.938  67.260  14.874  1.00  0.280          H  
ATOM   8352 2HE2 GLN A 556     -18.337  66.739  14.465  1.00  0.280          H  
ATOM   8353  N   CYS A 557     -16.825  61.928  12.456  1.00  0.190          N  
ATOM   8354  CA  CYS A 557     -16.379  60.808  13.286  1.00  0.200          C  
ATOM   8355  C   CYS A 557     -16.898  60.899  14.716  1.00  0.170          C  
ATOM   8356  O   CYS A 557     -16.882  61.964  15.329  1.00  0.160          O  
ATOM   8357  CB  CYS A 557     -14.857  60.750  13.293  1.00  0.280          C  
ATOM   8358  SG  CYS A 557     -14.141  60.478  11.651  1.00  0.280          S  
ATOM   8359  H   CYS A 557     -16.172  62.662  12.223  1.00  0.230          H  
ATOM   8360  HA  CYS A 557     -16.767  59.888  12.853  1.00  0.240          H  
ATOM   8361 1HB  CYS A 557     -14.455  61.681  13.690  1.00  0.330          H  
ATOM   8362 2HB  CYS A 557     -14.522  59.943  13.948  1.00  0.330          H  
ATOM   8363  N   ALA A 558     -17.332  59.740  15.243  1.00  0.210          N  
ATOM   8364  CA  ALA A 558     -17.856  59.598  16.606  1.00  0.220          C  
ATOM   8365  C   ALA A 558     -16.850  59.903  17.719  1.00  0.190          C  
ATOM   8366  O   ALA A 558     -17.224  60.484  18.739  1.00  0.190          O  
ATOM   8367  CB  ALA A 558     -18.381  58.181  16.791  1.00  0.300          C  
ATOM   8368  H   ALA A 558     -17.308  58.898  14.657  1.00  0.250          H  
ATOM   8369  HA  ALA A 558     -18.681  60.296  16.721  1.00  0.260          H  
ATOM   8370 1HB  ALA A 558     -18.817  58.084  17.782  1.00  0.360          H  
ATOM   8371 2HB  ALA A 558     -19.138  57.971  16.037  1.00  0.360          H  
ATOM   8372 3HB  ALA A 558     -17.559  57.468  16.686  1.00  0.360          H  
ATOM   8373  N   HIS A 559     -15.583  59.492  17.564  1.00  0.190          N  
ATOM   8374  CA  HIS A 559     -14.622  59.749  18.634  1.00  0.200          C  
ATOM   8375  C   HIS A 559     -13.351  60.440  18.154  1.00  0.210          C  
ATOM   8376  O   HIS A 559     -13.125  61.601  18.495  1.00  0.230          O  
ATOM   8377  CB  HIS A 559     -14.259  58.442  19.357  1.00  0.280          C  
ATOM   8378  CG  HIS A 559     -15.395  57.819  20.129  1.00  0.280          C  
ATOM   8379  ND1 HIS A 559     -16.274  56.906  19.574  1.00  0.280          N  
ATOM   8380  CD2 HIS A 559     -15.791  57.992  21.410  1.00  0.280          C  
ATOM   8381  CE1 HIS A 559     -17.160  56.551  20.483  1.00  0.280          C  
ATOM   8382  NE2 HIS A 559     -16.889  57.192  21.610  1.00  0.280          N  
ATOM   8383  H   HIS A 559     -15.291  58.998  16.734  1.00  0.230          H  
ATOM   8384  HA  HIS A 559     -15.075  60.409  19.372  1.00  0.240          H  
ATOM   8385 1HB  HIS A 559     -13.900  57.706  18.632  1.00  0.330          H  
ATOM   8386 2HB  HIS A 559     -13.458  58.629  20.054  1.00  0.330          H  
ATOM   8387  HD1 HIS A 559     -16.054  56.288  18.784  1.00  0.330          H  
ATOM   8388  HD2 HIS A 559     -15.409  58.608  22.222  1.00  0.330          H  
ATOM   8389  HE1 HIS A 559     -17.939  55.833  20.232  1.00  0.330          H  
ATOM   8390  N   PHE A 560     -12.553  59.765  17.318  1.00  0.210          N  
ATOM   8391  CA  PHE A 560     -11.308  60.364  16.845  1.00  0.220          C  
ATOM   8392  C   PHE A 560     -11.138  60.172  15.352  1.00  0.220          C  
ATOM   8393  O   PHE A 560     -11.789  59.312  14.749  1.00  0.280          O  
ATOM   8394  CB  PHE A 560     -10.104  59.766  17.573  1.00  0.300          C  
ATOM   8395  CG  PHE A 560     -10.137  59.933  19.018  1.00  0.300          C  
ATOM   8396  CD1 PHE A 560     -10.659  58.946  19.801  1.00  0.300          C  
ATOM   8397  CD2 PHE A 560      -9.676  61.066  19.607  1.00  0.300          C  
ATOM   8398  CE1 PHE A 560     -10.719  59.082  21.160  1.00  0.300          C  
ATOM   8399  CE2 PHE A 560      -9.733  61.228  20.965  1.00  0.300          C  
ATOM   8400  CZ  PHE A 560     -10.254  60.232  21.747  1.00  0.300          C  
ATOM   8401  H   PHE A 560     -12.754  58.795  17.057  1.00  0.250          H  
ATOM   8402  HA  PHE A 560     -11.336  61.434  17.039  1.00  0.260          H  
ATOM   8403 1HB  PHE A 560     -10.061  58.735  17.384  1.00  0.360          H  
ATOM   8404 2HB  PHE A 560      -9.189  60.215  17.195  1.00  0.360          H  
ATOM   8405  HD1 PHE A 560     -11.037  58.039  19.328  1.00  0.360          H  
ATOM   8406  HD2 PHE A 560      -9.267  61.852  18.976  1.00  0.360          H  
ATOM   8407  HE1 PHE A 560     -11.142  58.278  21.769  1.00  0.360          H  
ATOM   8408  HE2 PHE A 560      -9.370  62.149  21.423  1.00  0.360          H  
ATOM   8409  HZ  PHE A 560     -10.303  60.356  22.827  1.00  0.360          H  
ATOM   8410  N   ARG A 561     -10.299  60.998  14.740  1.00  0.230          N  
ATOM   8411  CA  ARG A 561     -10.042  60.839  13.315  1.00  0.220          C  
ATOM   8412  C   ARG A 561      -8.561  60.742  12.978  1.00  0.200          C  
ATOM   8413  O   ARG A 561      -7.750  61.586  13.357  1.00  0.220          O  
ATOM   8414  CB  ARG A 561     -10.679  61.984  12.556  1.00  0.310          C  
ATOM   8415  CG  ARG A 561     -10.485  61.947  11.066  1.00  0.310          C  
ATOM   8416  CD  ARG A 561     -11.292  62.973  10.389  1.00  0.310          C  
ATOM   8417  NE  ARG A 561     -11.005  63.027   8.964  1.00  0.310          N  
ATOM   8418  CZ  ARG A 561     -11.724  63.729   8.053  1.00  0.310          C  
ATOM   8419  NH1 ARG A 561     -12.789  64.415   8.432  1.00  0.310          N  
ATOM   8420  NH2 ARG A 561     -11.363  63.737   6.779  1.00  0.310          N  
ATOM   8421  H   ARG A 561      -9.836  61.731  15.293  1.00  0.280          H  
ATOM   8422  HA  ARG A 561     -10.515  59.916  12.980  1.00  0.260          H  
ATOM   8423 1HB  ARG A 561     -11.746  61.997  12.755  1.00  0.370          H  
ATOM   8424 2HB  ARG A 561     -10.268  62.926  12.917  1.00  0.370          H  
ATOM   8425 1HG  ARG A 561      -9.440  62.147  10.845  1.00  0.370          H  
ATOM   8426 2HG  ARG A 561     -10.762  60.965  10.670  1.00  0.370          H  
ATOM   8427 1HD  ARG A 561     -12.345  62.737  10.522  1.00  0.370          H  
ATOM   8428 2HD  ARG A 561     -11.072  63.947  10.823  1.00  0.370          H  
ATOM   8429  HE  ARG A 561     -10.164  62.515   8.645  1.00  0.370          H  
ATOM   8430 1HH1 ARG A 561     -13.071  64.419   9.398  1.00  0.370          H  
ATOM   8431 2HH1 ARG A 561     -13.324  64.939   7.753  1.00  0.370          H  
ATOM   8432 1HH2 ARG A 561     -10.549  63.221   6.475  1.00  0.370          H  
ATOM   8433 2HH2 ARG A 561     -11.899  64.261   6.106  1.00  0.370          H  
ATOM   8434  N   ASP A 562      -8.206  59.703  12.232  1.00  0.200          N  
ATOM   8435  CA  ASP A 562      -6.823  59.478  11.845  1.00  0.200          C  
ATOM   8436  C   ASP A 562      -6.727  59.632  10.326  1.00  0.190          C  
ATOM   8437  O   ASP A 562      -7.104  58.732   9.564  1.00  0.180          O  
ATOM   8438  CB  ASP A 562      -6.360  58.082  12.285  1.00  0.280          C  
ATOM   8439  CG  ASP A 562      -4.853  57.855  12.083  1.00  0.280          C  
ATOM   8440  OD1 ASP A 562      -4.139  58.842  12.041  1.00  0.280          O  
ATOM   8441  OD2 ASP A 562      -4.415  56.724  11.975  1.00  0.280          O  
ATOM   8442  H   ASP A 562      -8.929  59.055  11.909  1.00  0.240          H  
ATOM   8443  HA  ASP A 562      -6.189  60.231  12.306  1.00  0.240          H  
ATOM   8444 1HB  ASP A 562      -6.601  57.940  13.344  1.00  0.340          H  
ATOM   8445 2HB  ASP A 562      -6.911  57.325  11.722  1.00  0.340          H  
ATOM   8446  N   GLY A 563      -6.246  60.780   9.876  1.00  0.200          N  
ATOM   8447  CA  GLY A 563      -6.250  61.066   8.455  1.00  0.190          C  
ATOM   8448  C   GLY A 563      -7.707  61.056   8.001  1.00  0.190          C  
ATOM   8449  O   GLY A 563      -8.514  61.764   8.597  1.00  0.230          O  
ATOM   8450  H   GLY A 563      -5.903  61.466  10.538  1.00  0.240          H  
ATOM   8451 1HA  GLY A 563      -5.799  62.041   8.272  1.00  0.230          H  
ATOM   8452 2HA  GLY A 563      -5.657  60.330   7.947  1.00  0.230          H  
ATOM   8453  N   PRO A 564      -8.083  60.316   6.950  1.00  0.170          N  
ATOM   8454  CA  PRO A 564      -9.430  60.219   6.436  1.00  0.190          C  
ATOM   8455  C   PRO A 564     -10.309  59.167   7.125  1.00  0.170          C  
ATOM   8456  O   PRO A 564     -11.415  58.926   6.659  1.00  0.200          O  
ATOM   8457  CB  PRO A 564      -9.170  59.900   4.959  1.00  0.290          C  
ATOM   8458  CG  PRO A 564      -7.930  59.056   4.974  1.00  0.290          C  
ATOM   8459  CD  PRO A 564      -7.087  59.603   6.132  1.00  0.290          C  
ATOM   8460  HA  PRO A 564      -9.903  61.203   6.523  1.00  0.230          H  
ATOM   8461 1HB  PRO A 564     -10.036  59.364   4.535  1.00  0.340          H  
ATOM   8462 2HB  PRO A 564      -9.053  60.830   4.383  1.00  0.340          H  
ATOM   8463 1HG  PRO A 564      -8.197  58.009   5.077  1.00  0.340          H  
ATOM   8464 2HG  PRO A 564      -7.411  59.142   4.007  1.00  0.340          H  
ATOM   8465 1HD  PRO A 564      -6.669  58.761   6.696  1.00  0.340          H  
ATOM   8466 2HD  PRO A 564      -6.317  60.291   5.749  1.00  0.340          H  
ATOM   8467  N   HIS A 565      -9.851  58.538   8.219  1.00  0.170          N  
ATOM   8468  CA  HIS A 565     -10.668  57.471   8.797  1.00  0.160          C  
ATOM   8469  C   HIS A 565     -11.101  57.716  10.235  1.00  0.170          C  
ATOM   8470  O   HIS A 565     -10.331  58.172  11.088  1.00  0.180          O  
ATOM   8471  CB  HIS A 565      -9.866  56.165   8.798  1.00  0.230          C  
ATOM   8472  CG  HIS A 565      -9.493  55.674   7.449  1.00  0.230          C  
ATOM   8473  ND1 HIS A 565     -10.319  54.882   6.696  1.00  0.230          N  
ATOM   8474  CD2 HIS A 565      -8.377  55.859   6.719  1.00  0.230          C  
ATOM   8475  CE1 HIS A 565      -9.732  54.611   5.542  1.00  0.230          C  
ATOM   8476  NE2 HIS A 565      -8.554  55.197   5.530  1.00  0.230          N  
ATOM   8477  H   HIS A 565      -8.931  58.738   8.619  1.00  0.200          H  
ATOM   8478  HA  HIS A 565     -11.569  57.327   8.204  1.00  0.190          H  
ATOM   8479 1HB  HIS A 565      -8.944  56.316   9.367  1.00  0.270          H  
ATOM   8480 2HB  HIS A 565     -10.437  55.394   9.309  1.00  0.270          H  
ATOM   8481  HD1 HIS A 565     -11.083  54.342   7.071  1.00  0.270          H  
ATOM   8482  HD2 HIS A 565      -7.457  56.402   6.903  1.00  0.270          H  
ATOM   8483  HE1 HIS A 565     -10.237  53.995   4.795  1.00  0.270          H  
ATOM   8484  N   CYS A 566     -12.330  57.321  10.525  1.00  0.180          N  
ATOM   8485  CA  CYS A 566     -12.851  57.406  11.875  1.00  0.200          C  
ATOM   8486  C   CYS A 566     -12.346  56.238  12.688  1.00  0.210          C  
ATOM   8487  O   CYS A 566     -12.380  55.092  12.233  1.00  0.290          O  
ATOM   8488  CB  CYS A 566     -14.373  57.399  11.839  1.00  0.270          C  
ATOM   8489  SG  CYS A 566     -15.084  58.800  10.925  1.00  0.270          S  
ATOM   8490  H   CYS A 566     -12.940  56.999   9.766  1.00  0.220          H  
ATOM   8491  HA  CYS A 566     -12.489  58.315  12.346  1.00  0.240          H  
ATOM   8492 1HB  CYS A 566     -14.722  56.477  11.367  1.00  0.330          H  
ATOM   8493 2HB  CYS A 566     -14.768  57.414  12.856  1.00  0.330          H  
ATOM   8494  N   VAL A 567     -11.851  56.530  13.884  1.00  0.180          N  
ATOM   8495  CA  VAL A 567     -11.340  55.491  14.763  1.00  0.220          C  
ATOM   8496  C   VAL A 567     -11.919  55.627  16.182  1.00  0.230          C  
ATOM   8497  O   VAL A 567     -12.367  56.706  16.592  1.00  0.230          O  
ATOM   8498  CB  VAL A 567      -9.780  55.550  14.782  1.00  0.290          C  
ATOM   8499  CG1 VAL A 567      -9.220  55.338  13.363  1.00  0.290          C  
ATOM   8500  CG2 VAL A 567      -9.295  56.884  15.335  1.00  0.290          C  
ATOM   8501  H   VAL A 567     -11.853  57.508  14.179  1.00  0.220          H  
ATOM   8502  HA  VAL A 567     -11.639  54.523  14.366  1.00  0.260          H  
ATOM   8503  HB  VAL A 567      -9.404  54.741  15.409  1.00  0.350          H  
ATOM   8504 1HG1 VAL A 567      -8.129  55.354  13.394  1.00  0.350          H  
ATOM   8505 2HG1 VAL A 567      -9.560  54.377  12.982  1.00  0.350          H  
ATOM   8506 3HG1 VAL A 567      -9.564  56.130  12.703  1.00  0.350          H  
ATOM   8507 1HG2 VAL A 567      -8.205  56.902  15.357  1.00  0.350          H  
ATOM   8508 2HG2 VAL A 567      -9.656  57.700  14.717  1.00  0.350          H  
ATOM   8509 3HG2 VAL A 567      -9.669  56.973  16.328  1.00  0.350          H  
ATOM   8510  N   SER A 568     -11.866  54.533  16.955  1.00  0.280          N  
ATOM   8511  CA  SER A 568     -12.318  54.562  18.346  1.00  0.320          C  
ATOM   8512  C   SER A 568     -11.266  55.170  19.268  1.00  0.330          C  
ATOM   8513  O   SER A 568     -11.580  55.682  20.348  1.00  0.350          O  
ATOM   8514  CB  SER A 568     -12.625  53.153  18.795  1.00  0.430          C  
ATOM   8515  OG  SER A 568     -11.450  52.388  18.847  1.00  0.430          O  
ATOM   8516  H   SER A 568     -11.522  53.660  16.580  1.00  0.340          H  
ATOM   8517  HA  SER A 568     -13.229  55.162  18.404  1.00  0.380          H  
ATOM   8518 1HB  SER A 568     -13.095  53.179  19.778  1.00  0.520          H  
ATOM   8519 2HB  SER A 568     -13.333  52.696  18.106  1.00  0.520          H  
ATOM   8520  HG  SER A 568     -11.727  51.492  19.066  1.00  0.520          H  
ATOM   8521  N   SER A 569     -10.017  55.137  18.818  1.00  0.320          N  
ATOM   8522  CA  SER A 569      -8.881  55.692  19.532  1.00  0.330          C  
ATOM   8523  C   SER A 569      -7.746  55.929  18.553  1.00  0.310          C  
ATOM   8524  O   SER A 569      -7.682  55.300  17.492  1.00  0.310          O  
ATOM   8525  CB  SER A 569      -8.429  54.760  20.638  1.00  0.460          C  
ATOM   8526  OG  SER A 569      -7.899  53.571  20.118  1.00  0.460          O  
ATOM   8527  H   SER A 569      -9.827  54.636  17.964  1.00  0.380          H  
ATOM   8528  HA  SER A 569      -9.159  56.645  19.970  1.00  0.400          H  
ATOM   8529 1HB  SER A 569      -7.674  55.259  21.243  1.00  0.550          H  
ATOM   8530 2HB  SER A 569      -9.271  54.532  21.289  1.00  0.550          H  
ATOM   8531  HG  SER A 569      -7.644  53.043  20.874  1.00  0.550          H  
ATOM   8532  N   CYS A 570      -6.811  56.788  18.926  1.00  0.300          N  
ATOM   8533  CA  CYS A 570      -5.632  56.995  18.100  1.00  0.290          C  
ATOM   8534  C   CYS A 570      -4.692  55.801  18.244  1.00  0.300          C  
ATOM   8535  O   CYS A 570      -4.657  55.181  19.309  1.00  0.370          O  
ATOM   8536  CB  CYS A 570      -4.918  58.287  18.503  1.00  0.410          C  
ATOM   8537  SG  CYS A 570      -5.905  59.785  18.233  1.00  0.410          S  
ATOM   8538  H   CYS A 570      -6.913  57.295  19.793  1.00  0.360          H  
ATOM   8539  HA  CYS A 570      -5.957  57.079  17.070  1.00  0.350          H  
ATOM   8540 1HB  CYS A 570      -4.651  58.244  19.560  1.00  0.490          H  
ATOM   8541 2HB  CYS A 570      -3.993  58.387  17.944  1.00  0.490          H  
ATOM   8542  N   PRO A 571      -3.912  55.426  17.204  1.00  0.280          N  
ATOM   8543  CA  PRO A 571      -2.951  54.329  17.253  1.00  0.290          C  
ATOM   8544  C   PRO A 571      -2.037  54.455  18.457  1.00  0.370          C  
ATOM   8545  O   PRO A 571      -1.500  55.529  18.730  1.00  0.450          O  
ATOM   8546  CB  PRO A 571      -2.181  54.518  15.936  1.00  0.430          C  
ATOM   8547  CG  PRO A 571      -3.208  55.126  14.996  1.00  0.430          C  
ATOM   8548  CD  PRO A 571      -4.036  56.068  15.865  1.00  0.430          C  
ATOM   8549  HA  PRO A 571      -3.495  53.372  17.272  1.00  0.350          H  
ATOM   8550 1HB  PRO A 571      -1.313  55.165  16.104  1.00  0.520          H  
ATOM   8551 2HB  PRO A 571      -1.790  53.557  15.578  1.00  0.520          H  
ATOM   8552 1HG  PRO A 571      -2.709  55.644  14.156  1.00  0.520          H  
ATOM   8553 2HG  PRO A 571      -3.822  54.337  14.541  1.00  0.520          H  
ATOM   8554 1HD  PRO A 571      -3.648  57.085  15.863  1.00  0.520          H  
ATOM   8555 2HD  PRO A 571      -5.067  56.015  15.480  1.00  0.520          H  
ATOM   8556  N   HIS A 572      -1.852  53.337  19.145  1.00  0.380          N  
ATOM   8557  CA  HIS A 572      -1.047  53.261  20.351  1.00  0.480          C  
ATOM   8558  C   HIS A 572      -0.278  51.952  20.454  1.00  0.460          C  
ATOM   8559  O   HIS A 572      -0.734  51.015  21.109  1.00  0.590          O  
ATOM   8560  CB  HIS A 572      -1.944  53.417  21.584  1.00  0.630          C  
ATOM   8561  CG  HIS A 572      -1.208  53.538  22.887  1.00  0.630          C  
ATOM   8562  ND1 HIS A 572      -0.471  54.649  23.236  1.00  0.630          N  
ATOM   8563  CD2 HIS A 572      -1.095  52.671  23.917  1.00  0.630          C  
ATOM   8564  CE1 HIS A 572       0.053  54.458  24.441  1.00  0.630          C  
ATOM   8565  NE2 HIS A 572      -0.310  53.267  24.867  1.00  0.630          N  
ATOM   8566  H   HIS A 572      -2.327  52.501  18.841  1.00  0.460          H  
ATOM   8567  HA  HIS A 572      -0.323  54.072  20.350  1.00  0.580          H  
ATOM   8568 1HB  HIS A 572      -2.563  54.310  21.460  1.00  0.760          H  
ATOM   8569 2HB  HIS A 572      -2.617  52.565  21.651  1.00  0.760          H  
ATOM   8570  HD2 HIS A 572      -1.548  51.681  23.975  1.00  0.760          H  
ATOM   8571  HE1 HIS A 572       0.681  55.154  24.991  1.00  0.760          H  
ATOM   8572  HE2 HIS A 572      -0.052  52.854  25.752  1.00  0.760          H  
ATOM   8573  N   GLY A 573       0.856  51.856  19.776  1.00  0.420          N  
ATOM   8574  CA  GLY A 573       1.637  50.625  19.799  1.00  0.400          C  
ATOM   8575  C   GLY A 573       1.245  49.720  18.656  1.00  0.400          C  
ATOM   8576  O   GLY A 573       1.314  48.492  18.754  1.00  0.430          O  
ATOM   8577  H   GLY A 573       1.164  52.638  19.198  1.00  0.500          H  
ATOM   8578 1HA  GLY A 573       2.692  50.874  19.715  1.00  0.480          H  
ATOM   8579 2HA  GLY A 573       1.498  50.115  20.750  1.00  0.480          H  
ATOM   8580  N   VAL A 574       0.789  50.339  17.577  1.00  0.360          N  
ATOM   8581  CA  VAL A 574       0.375  49.600  16.401  1.00  0.350          C  
ATOM   8582  C   VAL A 574       1.589  49.306  15.547  1.00  0.350          C  
ATOM   8583  O   VAL A 574       2.309  50.219  15.176  1.00  0.340          O  
ATOM   8584  CB  VAL A 574      -0.651  50.426  15.604  1.00  0.490          C  
ATOM   8585  CG1 VAL A 574      -1.033  49.718  14.332  1.00  0.490          C  
ATOM   8586  CG2 VAL A 574      -1.876  50.662  16.472  1.00  0.490          C  
ATOM   8587  H   VAL A 574       0.808  51.361  17.574  1.00  0.430          H  
ATOM   8588  HA  VAL A 574      -0.080  48.659  16.712  1.00  0.420          H  
ATOM   8589  HB  VAL A 574      -0.205  51.380  15.328  1.00  0.590          H  
ATOM   8590 1HG1 VAL A 574      -1.749  50.332  13.786  1.00  0.590          H  
ATOM   8591 2HG1 VAL A 574      -0.153  49.558  13.715  1.00  0.590          H  
ATOM   8592 3HG1 VAL A 574      -1.485  48.755  14.570  1.00  0.590          H  
ATOM   8593 1HG2 VAL A 574      -2.606  51.255  15.923  1.00  0.590          H  
ATOM   8594 2HG2 VAL A 574      -2.316  49.702  16.742  1.00  0.590          H  
ATOM   8595 3HG2 VAL A 574      -1.581  51.185  17.369  1.00  0.590          H  
ATOM   8596  N   LEU A 575       1.851  48.056  15.226  1.00  0.360          N  
ATOM   8597  CA  LEU A 575       3.056  47.801  14.449  1.00  0.360          C  
ATOM   8598  C   LEU A 575       3.015  48.423  13.061  1.00  0.340          C  
ATOM   8599  O   LEU A 575       2.073  48.179  12.301  1.00  0.340          O  
ATOM   8600  CB  LEU A 575       3.299  46.288  14.325  1.00  0.500          C  
ATOM   8601  CG  LEU A 575       4.583  45.848  13.546  1.00  0.500          C  
ATOM   8602  CD1 LEU A 575       5.863  46.302  14.305  1.00  0.500          C  
ATOM   8603  CD2 LEU A 575       4.555  44.323  13.364  1.00  0.500          C  
ATOM   8604  H   LEU A 575       1.248  47.304  15.535  1.00  0.430          H  
ATOM   8605  HA  LEU A 575       3.889  48.233  14.984  1.00  0.430          H  
ATOM   8606 1HB  LEU A 575       3.356  45.866  15.326  1.00  0.600          H  
ATOM   8607 2HB  LEU A 575       2.443  45.846  13.813  1.00  0.600          H  
ATOM   8608  HG  LEU A 575       4.592  46.314  12.563  1.00  0.600          H  
ATOM   8609 1HD1 LEU A 575       6.742  45.989  13.739  1.00  0.600          H  
ATOM   8610 2HD1 LEU A 575       5.883  47.378  14.402  1.00  0.600          H  
ATOM   8611 3HD1 LEU A 575       5.886  45.849  15.292  1.00  0.600          H  
ATOM   8612 1HD2 LEU A 575       5.438  44.011  12.805  1.00  0.600          H  
ATOM   8613 2HD2 LEU A 575       4.548  43.832  14.338  1.00  0.600          H  
ATOM   8614 3HD2 LEU A 575       3.657  44.046  12.809  1.00  0.600          H  
ATOM   8615  N   GLY A 576       4.061  49.180  12.728  1.00  0.350          N  
ATOM   8616  CA  GLY A 576       4.244  49.773  11.420  1.00  0.350          C  
ATOM   8617  C   GLY A 576       5.347  49.009  10.699  1.00  0.360          C  
ATOM   8618  O   GLY A 576       5.826  47.984  11.180  1.00  0.390          O  
ATOM   8619  H   GLY A 576       4.779  49.393  13.420  1.00  0.420          H  
ATOM   8620 1HA  GLY A 576       3.328  49.745  10.845  1.00  0.420          H  
ATOM   8621 2HA  GLY A 576       4.528  50.818  11.530  1.00  0.420          H  
ATOM   8622  N   ALA A 577       5.787  49.523   9.559  1.00  0.400          N  
ATOM   8623  CA  ALA A 577       6.831  48.858   8.776  1.00  0.400          C  
ATOM   8624  C   ALA A 577       8.180  48.723   9.504  1.00  0.450          C  
ATOM   8625  O   ALA A 577       8.909  47.756   9.284  1.00  0.460          O  
ATOM   8626  CB  ALA A 577       7.055  49.611   7.479  1.00  0.560          C  
ATOM   8627  H   ALA A 577       5.357  50.372   9.211  1.00  0.480          H  
ATOM   8628  HA  ALA A 577       6.477  47.852   8.545  1.00  0.480          H  
ATOM   8629 1HB  ALA A 577       7.799  49.084   6.881  1.00  0.670          H  
ATOM   8630 2HB  ALA A 577       6.117  49.669   6.926  1.00  0.670          H  
ATOM   8631 3HB  ALA A 577       7.412  50.615   7.696  1.00  0.670          H  
ATOM   8632  N   LYS A 578       8.538  49.717  10.326  1.00  0.510          N  
ATOM   8633  CA  LYS A 578       9.845  49.722  10.990  1.00  0.590          C  
ATOM   8634  C   LYS A 578       9.787  49.515  12.506  1.00  0.620          C  
ATOM   8635  O   LYS A 578      10.787  49.158  13.129  1.00  0.850          O  
ATOM   8636  CB  LYS A 578      10.569  51.033  10.678  1.00  0.790          C  
ATOM   8637  CG  LYS A 578      10.803  51.308   9.169  1.00  0.790          C  
ATOM   8638  CD  LYS A 578      11.715  50.267   8.503  1.00  0.790          C  
ATOM   8639  CE  LYS A 578      12.005  50.634   7.052  1.00  0.790          C  
ATOM   8640  NZ  LYS A 578      12.872  49.618   6.377  1.00  0.790          N  
ATOM   8641  H   LYS A 578       7.902  50.483  10.475  1.00  0.610          H  
ATOM   8642  HA  LYS A 578      10.430  48.896  10.594  1.00  0.710          H  
ATOM   8643 1HB  LYS A 578       9.995  51.866  11.084  1.00  0.950          H  
ATOM   8644 2HB  LYS A 578      11.540  51.035  11.173  1.00  0.950          H  
ATOM   8645 1HG  LYS A 578       9.844  51.310   8.653  1.00  0.950          H  
ATOM   8646 2HG  LYS A 578      11.253  52.293   9.054  1.00  0.950          H  
ATOM   8647 1HD  LYS A 578      12.654  50.191   9.054  1.00  0.950          H  
ATOM   8648 2HD  LYS A 578      11.229  49.293   8.504  1.00  0.950          H  
ATOM   8649 1HE  LYS A 578      11.061  50.707   6.512  1.00  0.950          H  
ATOM   8650 2HE  LYS A 578      12.506  51.601   7.021  1.00  0.950          H  
ATOM   8651 1HZ  LYS A 578      13.037  49.898   5.420  1.00  0.950          H  
ATOM   8652 2HZ  LYS A 578      13.756  49.550   6.863  1.00  0.950          H  
ATOM   8653 3HZ  LYS A 578      12.411  48.718   6.390  1.00  0.950          H  
ATOM   8654  N   GLY A 579       8.640  49.780  13.105  1.00  0.470          N  
ATOM   8655  CA  GLY A 579       8.477  49.694  14.549  1.00  0.470          C  
ATOM   8656  C   GLY A 579       7.062  50.125  14.907  1.00  0.440          C  
ATOM   8657  O   GLY A 579       6.296  50.466  14.008  1.00  0.410          O  
ATOM   8658  H   GLY A 579       7.862  50.077  12.542  1.00  0.560          H  
ATOM   8659 1HA  GLY A 579       8.661  48.671  14.878  1.00  0.560          H  
ATOM   8660 2HA  GLY A 579       9.211  50.344  15.022  1.00  0.560          H  
ATOM   8661  N   PRO A 580       6.687  50.119  16.195  1.00  0.450          N  
ATOM   8662  CA  PRO A 580       5.378  50.502  16.696  1.00  0.430          C  
ATOM   8663  C   PRO A 580       5.092  51.974  16.448  1.00  0.420          C  
ATOM   8664  O   PRO A 580       5.979  52.823  16.563  1.00  0.450          O  
ATOM   8665  CB  PRO A 580       5.478  50.186  18.189  1.00  0.650          C  
ATOM   8666  CG  PRO A 580       6.962  50.225  18.500  1.00  0.650          C  
ATOM   8667  CD  PRO A 580       7.651  49.736  17.240  1.00  0.650          C  
ATOM   8668  HA  PRO A 580       4.607  49.888  16.227  1.00  0.520          H  
ATOM   8669 1HB  PRO A 580       4.910  50.932  18.751  1.00  0.770          H  
ATOM   8670 2HB  PRO A 580       5.014  49.209  18.398  1.00  0.770          H  
ATOM   8671 1HG  PRO A 580       7.256  51.257  18.762  1.00  0.770          H  
ATOM   8672 2HG  PRO A 580       7.183  49.603  19.382  1.00  0.770          H  
ATOM   8673 1HD  PRO A 580       8.597  50.278  17.139  1.00  0.770          H  
ATOM   8674 2HD  PRO A 580       7.793  48.644  17.266  1.00  0.770          H  
ATOM   8675  N   ILE A 581       3.833  52.263  16.185  1.00  0.390          N  
ATOM   8676  CA  ILE A 581       3.330  53.592  15.941  1.00  0.360          C  
ATOM   8677  C   ILE A 581       2.502  54.124  17.094  1.00  0.380          C  
ATOM   8678  O   ILE A 581       1.578  53.456  17.590  1.00  0.390          O  
ATOM   8679  CB  ILE A 581       2.466  53.579  14.663  1.00  0.520          C  
ATOM   8680  CG1 ILE A 581       3.294  52.980  13.462  1.00  0.520          C  
ATOM   8681  CG2 ILE A 581       1.888  54.981  14.351  1.00  0.520          C  
ATOM   8682  CD1 ILE A 581       4.575  53.701  13.068  1.00  0.520          C  
ATOM   8683  H   ILE A 581       3.181  51.494  16.065  1.00  0.470          H  
ATOM   8684  HA  ILE A 581       4.174  54.264  15.807  1.00  0.430          H  
ATOM   8685  HB  ILE A 581       1.634  52.895  14.819  1.00  0.620          H  
ATOM   8686 1HG1 ILE A 581       3.557  51.955  13.716  1.00  0.620          H  
ATOM   8687 2HG1 ILE A 581       2.659  52.951  12.613  1.00  0.620          H  
ATOM   8688 1HG2 ILE A 581       1.268  54.921  13.470  1.00  0.620          H  
ATOM   8689 2HG2 ILE A 581       1.280  55.327  15.180  1.00  0.620          H  
ATOM   8690 3HG2 ILE A 581       2.692  55.692  14.181  1.00  0.620          H  
ATOM   8691 1HD1 ILE A 581       5.033  53.174  12.234  1.00  0.620          H  
ATOM   8692 2HD1 ILE A 581       4.357  54.722  12.769  1.00  0.620          H  
ATOM   8693 3HD1 ILE A 581       5.274  53.706  13.902  1.00  0.620          H  
ATOM   8694  N   TYR A 582       2.835  55.338  17.513  1.00  0.410          N  
ATOM   8695  CA  TYR A 582       2.083  56.007  18.553  1.00  0.430          C  
ATOM   8696  C   TYR A 582       1.649  57.385  18.082  1.00  0.410          C  
ATOM   8697  O   TYR A 582       2.461  58.143  17.519  1.00  0.420          O  
ATOM   8698  CB  TYR A 582       2.909  56.145  19.819  1.00  0.590          C  
ATOM   8699  CG  TYR A 582       3.317  54.837  20.477  1.00  0.590          C  
ATOM   8700  CD1 TYR A 582       4.498  54.207  20.135  1.00  0.590          C  
ATOM   8701  CD2 TYR A 582       2.504  54.287  21.432  1.00  0.590          C  
ATOM   8702  CE1 TYR A 582       4.844  53.034  20.758  1.00  0.590          C  
ATOM   8703  CE2 TYR A 582       2.843  53.120  22.056  1.00  0.590          C  
ATOM   8704  CZ  TYR A 582       4.008  52.490  21.724  1.00  0.590          C  
ATOM   8705  OH  TYR A 582       4.346  51.307  22.339  1.00  0.590          O  
ATOM   8706  H   TYR A 582       3.624  55.800  17.079  1.00  0.490          H  
ATOM   8707  HA  TYR A 582       1.179  55.437  18.770  1.00  0.520          H  
ATOM   8708 1HB  TYR A 582       3.811  56.722  19.611  1.00  0.710          H  
ATOM   8709 2HB  TYR A 582       2.317  56.709  20.525  1.00  0.710          H  
ATOM   8710  HD1 TYR A 582       5.153  54.637  19.378  1.00  0.710          H  
ATOM   8711  HD2 TYR A 582       1.586  54.789  21.691  1.00  0.710          H  
ATOM   8712  HE1 TYR A 582       5.774  52.534  20.494  1.00  0.710          H  
ATOM   8713  HE2 TYR A 582       2.184  52.694  22.813  1.00  0.710          H  
ATOM   8714  HH  TYR A 582       5.248  51.064  22.100  1.00  0.710          H  
ATOM   8715  N   LYS A 583       0.379  57.697  18.350  1.00  0.400          N  
ATOM   8716  CA  LYS A 583      -0.243  58.965  18.015  1.00  0.390          C  
ATOM   8717  C   LYS A 583      -1.069  59.472  19.204  1.00  0.390          C  
ATOM   8718  O   LYS A 583      -1.466  58.689  20.068  1.00  0.430          O  
ATOM   8719  CB  LYS A 583      -1.113  58.778  16.762  1.00  0.550          C  
ATOM   8720  CG  LYS A 583      -0.315  58.218  15.554  1.00  0.550          C  
ATOM   8721  CD  LYS A 583      -1.046  58.272  14.219  1.00  0.550          C  
ATOM   8722  CE  LYS A 583      -1.052  59.673  13.644  1.00  0.550          C  
ATOM   8723  NZ  LYS A 583      -1.505  59.698  12.242  1.00  0.550          N  
ATOM   8724  H   LYS A 583      -0.220  56.977  18.772  1.00  0.480          H  
ATOM   8725  HA  LYS A 583       0.535  59.699  17.820  1.00  0.470          H  
ATOM   8726 1HB  LYS A 583      -1.887  58.060  16.993  1.00  0.660          H  
ATOM   8727 2HB  LYS A 583      -1.594  59.714  16.498  1.00  0.660          H  
ATOM   8728 1HG  LYS A 583       0.619  58.723  15.461  1.00  0.660          H  
ATOM   8729 2HG  LYS A 583      -0.101  57.179  15.760  1.00  0.660          H  
ATOM   8730 1HD  LYS A 583      -0.575  57.587  13.510  1.00  0.660          H  
ATOM   8731 2HD  LYS A 583      -2.079  57.971  14.347  1.00  0.660          H  
ATOM   8732 1HE  LYS A 583      -1.723  60.282  14.227  1.00  0.660          H  
ATOM   8733 2HE  LYS A 583      -0.053  60.093  13.699  1.00  0.660          H  
ATOM   8734 1HZ  LYS A 583      -1.520  60.646  11.913  1.00  0.660          H  
ATOM   8735 2HZ  LYS A 583      -0.892  59.151  11.662  1.00  0.660          H  
ATOM   8736 3HZ  LYS A 583      -2.456  59.315  12.181  1.00  0.660          H  
ATOM   8737  N   TYR A 584      -1.344  60.766  19.249  1.00  0.380          N  
ATOM   8738  CA  TYR A 584      -2.165  61.328  20.314  1.00  0.380          C  
ATOM   8739  C   TYR A 584      -3.218  62.225  19.665  1.00  0.380          C  
ATOM   8740  O   TYR A 584      -2.976  62.758  18.587  1.00  0.420          O  
ATOM   8741  CB  TYR A 584      -1.273  62.173  21.236  1.00  0.530          C  
ATOM   8742  CG  TYR A 584      -0.780  63.416  20.523  1.00  0.530          C  
ATOM   8743  CD1 TYR A 584      -1.506  64.579  20.654  1.00  0.530          C  
ATOM   8744  CD2 TYR A 584       0.335  63.390  19.694  1.00  0.530          C  
ATOM   8745  CE1 TYR A 584      -1.148  65.703  19.970  1.00  0.530          C  
ATOM   8746  CE2 TYR A 584       0.692  64.522  19.015  1.00  0.530          C  
ATOM   8747  CZ  TYR A 584      -0.048  65.670  19.147  1.00  0.530          C  
ATOM   8748  OH  TYR A 584       0.300  66.793  18.441  1.00  0.530          O  
ATOM   8749  H   TYR A 584      -0.976  61.358  18.508  1.00  0.460          H  
ATOM   8750  HA  TYR A 584      -2.637  60.517  20.863  1.00  0.460          H  
ATOM   8751 1HB  TYR A 584      -1.807  62.477  22.132  1.00  0.640          H  
ATOM   8752 2HB  TYR A 584      -0.425  61.586  21.549  1.00  0.640          H  
ATOM   8753  HD1 TYR A 584      -2.376  64.595  21.298  1.00  0.640          H  
ATOM   8754  HD2 TYR A 584       0.913  62.476  19.565  1.00  0.640          H  
ATOM   8755  HE1 TYR A 584      -1.738  66.613  20.074  1.00  0.640          H  
ATOM   8756  HE2 TYR A 584       1.546  64.515  18.360  1.00  0.640          H  
ATOM   8757  HH  TYR A 584       1.005  66.570  17.825  1.00  0.640          H  
ATOM   8758  N   PRO A 585      -4.393  62.426  20.261  1.00  0.410          N  
ATOM   8759  CA  PRO A 585      -5.404  63.330  19.751  1.00  0.410          C  
ATOM   8760  C   PRO A 585      -5.111  64.804  19.984  1.00  0.390          C  
ATOM   8761  O   PRO A 585      -4.642  65.186  21.057  1.00  0.430          O  
ATOM   8762  CB  PRO A 585      -6.629  62.893  20.537  1.00  0.610          C  
ATOM   8763  CG  PRO A 585      -6.077  62.346  21.848  1.00  0.610          C  
ATOM   8764  CD  PRO A 585      -4.765  61.690  21.475  1.00  0.610          C  
ATOM   8765  HA  PRO A 585      -5.554  63.133  18.682  1.00  0.490          H  
ATOM   8766 1HB  PRO A 585      -7.310  63.753  20.673  1.00  0.740          H  
ATOM   8767 2HB  PRO A 585      -7.157  62.146  19.955  1.00  0.740          H  
ATOM   8768 1HG  PRO A 585      -5.946  63.173  22.568  1.00  0.740          H  
ATOM   8769 2HG  PRO A 585      -6.796  61.643  22.296  1.00  0.740          H  
ATOM   8770 1HD  PRO A 585      -4.038  61.848  22.278  1.00  0.740          H  
ATOM   8771 2HD  PRO A 585      -4.925  60.622  21.249  1.00  0.740          H  
ATOM   8772  N   ASP A 586      -5.543  65.633  19.048  1.00  0.380          N  
ATOM   8773  CA  ASP A 586      -5.527  67.076  19.174  1.00  0.410          C  
ATOM   8774  C   ASP A 586      -6.788  67.526  19.912  1.00  0.410          C  
ATOM   8775  O   ASP A 586      -7.672  66.721  20.203  1.00  0.400          O  
ATOM   8776  CB  ASP A 586      -5.452  67.707  17.765  1.00  0.560          C  
ATOM   8777  CG  ASP A 586      -4.915  69.167  17.712  1.00  0.560          C  
ATOM   8778  OD1 ASP A 586      -4.985  69.837  18.720  1.00  0.560          O  
ATOM   8779  OD2 ASP A 586      -4.479  69.597  16.661  1.00  0.560          O  
ATOM   8780  H   ASP A 586      -5.843  65.231  18.161  1.00  0.460          H  
ATOM   8781  HA  ASP A 586      -4.651  67.372  19.752  1.00  0.490          H  
ATOM   8782 1HB  ASP A 586      -4.813  67.076  17.136  1.00  0.670          H  
ATOM   8783 2HB  ASP A 586      -6.442  67.690  17.312  1.00  0.670          H  
ATOM   8784  N   VAL A 587      -6.927  68.825  20.130  1.00  0.420          N  
ATOM   8785  CA  VAL A 587      -8.102  69.406  20.789  1.00  0.420          C  
ATOM   8786  C   VAL A 587      -9.375  69.150  19.970  1.00  0.350          C  
ATOM   8787  O   VAL A 587     -10.485  69.170  20.493  1.00  0.490          O  
ATOM   8788  CB  VAL A 587      -7.883  70.917  21.052  1.00  0.590          C  
ATOM   8789  CG1 VAL A 587      -7.945  71.715  19.758  1.00  0.590          C  
ATOM   8790  CG2 VAL A 587      -8.932  71.427  22.043  1.00  0.590          C  
ATOM   8791  H   VAL A 587      -6.150  69.422  19.847  1.00  0.500          H  
ATOM   8792  HA  VAL A 587      -8.219  68.917  21.757  1.00  0.500          H  
ATOM   8793  HB  VAL A 587      -6.886  71.052  21.470  1.00  0.710          H  
ATOM   8794 1HG1 VAL A 587      -7.761  72.766  19.976  1.00  0.710          H  
ATOM   8795 2HG1 VAL A 587      -7.183  71.351  19.062  1.00  0.710          H  
ATOM   8796 3HG1 VAL A 587      -8.922  71.613  19.319  1.00  0.710          H  
ATOM   8797 1HG2 VAL A 587      -8.756  72.481  22.244  1.00  0.710          H  
ATOM   8798 2HG2 VAL A 587      -9.932  71.306  21.631  1.00  0.710          H  
ATOM   8799 3HG2 VAL A 587      -8.856  70.863  22.972  1.00  0.710          H  
ATOM   8800  N   GLN A 588      -9.182  68.948  18.668  1.00  0.340          N  
ATOM   8801  CA  GLN A 588     -10.228  68.650  17.696  1.00  0.300          C  
ATOM   8802  C   GLN A 588     -10.415  67.140  17.490  1.00  0.290          C  
ATOM   8803  O   GLN A 588     -11.132  66.724  16.579  1.00  0.270          O  
ATOM   8804  CB  GLN A 588      -9.916  69.296  16.340  1.00  0.440          C  
ATOM   8805  CG  GLN A 588      -9.847  70.811  16.347  1.00  0.440          C  
ATOM   8806  CD  GLN A 588     -11.160  71.437  16.771  1.00  0.440          C  
ATOM   8807  OE1 GLN A 588     -12.221  71.054  16.274  1.00  0.440          O  
ATOM   8808  NE2 GLN A 588     -11.105  72.398  17.678  1.00  0.440          N  
ATOM   8809  H   GLN A 588      -8.222  68.991  18.358  1.00  0.410          H  
ATOM   8810  HA  GLN A 588     -11.170  69.050  18.071  1.00  0.360          H  
ATOM   8811 1HB  GLN A 588      -8.959  68.922  15.975  1.00  0.520          H  
ATOM   8812 2HB  GLN A 588     -10.677  69.001  15.616  1.00  0.520          H  
ATOM   8813 1HG  GLN A 588      -9.071  71.129  17.029  1.00  0.520          H  
ATOM   8814 2HG  GLN A 588      -9.620  71.154  15.338  1.00  0.520          H  
ATOM   8815 1HE2 GLN A 588     -11.946  72.841  17.990  1.00  0.520          H  
ATOM   8816 2HE2 GLN A 588     -10.225  72.687  18.054  1.00  0.520          H  
ATOM   8817  N   ASN A 589      -9.723  66.329  18.301  1.00  0.320          N  
ATOM   8818  CA  ASN A 589      -9.716  64.866  18.267  1.00  0.310          C  
ATOM   8819  C   ASN A 589      -9.157  64.246  16.982  1.00  0.290          C  
ATOM   8820  O   ASN A 589      -9.472  63.101  16.640  1.00  0.290          O  
ATOM   8821  CB  ASN A 589     -11.096  64.320  18.570  1.00  0.440          C  
ATOM   8822  CG  ASN A 589     -11.531  64.621  19.962  1.00  0.440          C  
ATOM   8823  OD1 ASN A 589     -10.731  64.591  20.914  1.00  0.440          O  
ATOM   8824  ND2 ASN A 589     -12.796  64.911  20.117  1.00  0.440          N  
ATOM   8825  H   ASN A 589      -9.148  66.740  19.038  1.00  0.380          H  
ATOM   8826  HA  ASN A 589      -9.057  64.536  19.072  1.00  0.370          H  
ATOM   8827 1HB  ASN A 589     -11.828  64.721  17.877  1.00  0.530          H  
ATOM   8828 2HB  ASN A 589     -11.102  63.255  18.444  1.00  0.530          H  
ATOM   8829 1HD2 ASN A 589     -13.154  65.120  21.024  1.00  0.530          H  
ATOM   8830 2HD2 ASN A 589     -13.405  64.918  19.323  1.00  0.530          H  
ATOM   8831  N   GLU A 590      -8.271  64.978  16.325  1.00  0.330          N  
ATOM   8832  CA  GLU A 590      -7.531  64.486  15.173  1.00  0.320          C  
ATOM   8833  C   GLU A 590      -6.255  63.843  15.694  1.00  0.330          C  
ATOM   8834  O   GLU A 590      -5.594  64.407  16.565  1.00  0.380          O  
ATOM   8835  CB  GLU A 590      -7.215  65.616  14.196  1.00  0.450          C  
ATOM   8836  CG  GLU A 590      -6.518  65.159  12.924  1.00  0.450          C  
ATOM   8837  CD  GLU A 590      -6.274  66.272  11.963  1.00  0.450          C  
ATOM   8838  OE1 GLU A 590      -6.613  67.388  12.276  1.00  0.450          O  
ATOM   8839  OE2 GLU A 590      -5.755  66.012  10.904  1.00  0.450          O  
ATOM   8840  H   GLU A 590      -8.128  65.926  16.634  1.00  0.400          H  
ATOM   8841  HA  GLU A 590      -8.119  63.727  14.658  1.00  0.380          H  
ATOM   8842 1HB  GLU A 590      -8.140  66.120  13.914  1.00  0.540          H  
ATOM   8843 2HB  GLU A 590      -6.575  66.351  14.685  1.00  0.540          H  
ATOM   8844 1HG  GLU A 590      -5.553  64.716  13.185  1.00  0.540          H  
ATOM   8845 2HG  GLU A 590      -7.124  64.386  12.444  1.00  0.540          H  
ATOM   8846  N   CYS A 591      -5.921  62.661  15.210  1.00  0.290          N  
ATOM   8847  CA  CYS A 591      -4.738  61.951  15.680  1.00  0.300          C  
ATOM   8848  C   CYS A 591      -3.457  62.447  15.010  1.00  0.320          C  
ATOM   8849  O   CYS A 591      -3.357  62.473  13.782  1.00  0.330          O  
ATOM   8850  CB  CYS A 591      -4.917  60.463  15.409  1.00  0.420          C  
ATOM   8851  SG  CYS A 591      -6.368  59.746  16.247  1.00  0.420          S  
ATOM   8852  H   CYS A 591      -6.511  62.241  14.494  1.00  0.350          H  
ATOM   8853  HA  CYS A 591      -4.643  62.108  16.750  1.00  0.360          H  
ATOM   8854 1HB  CYS A 591      -5.020  60.298  14.341  1.00  0.500          H  
ATOM   8855 2HB  CYS A 591      -4.033  59.925  15.735  1.00  0.500          H  
ATOM   8856  N   ARG A 592      -2.470  62.809  15.820  1.00  0.320          N  
ATOM   8857  CA  ARG A 592      -1.187  63.307  15.340  1.00  0.330          C  
ATOM   8858  C   ARG A 592      -0.065  62.437  15.902  1.00  0.350          C  
ATOM   8859  O   ARG A 592      -0.230  61.847  16.961  1.00  0.360          O  
ATOM   8860  CB  ARG A 592      -1.004  64.751  15.773  1.00  0.460          C  
ATOM   8861  CG  ARG A 592      -1.960  65.748  15.158  1.00  0.460          C  
ATOM   8862  CD  ARG A 592      -1.629  67.127  15.605  1.00  0.460          C  
ATOM   8863  NE  ARG A 592      -2.576  68.117  15.127  1.00  0.460          N  
ATOM   8864  CZ  ARG A 592      -2.591  68.715  13.930  1.00  0.460          C  
ATOM   8865  NH1 ARG A 592      -1.712  68.431  12.980  1.00  0.460          N  
ATOM   8866  NH2 ARG A 592      -3.534  69.607  13.749  1.00  0.460          N  
ATOM   8867  H   ARG A 592      -2.646  62.767  16.825  1.00  0.380          H  
ATOM   8868  HA  ARG A 592      -1.191  63.260  14.254  1.00  0.400          H  
ATOM   8869 1HB  ARG A 592      -1.224  64.785  16.828  1.00  0.550          H  
ATOM   8870 2HB  ARG A 592       0.013  65.096  15.647  1.00  0.550          H  
ATOM   8871 1HG  ARG A 592      -1.904  65.693  14.073  1.00  0.550          H  
ATOM   8872 2HG  ARG A 592      -2.981  65.519  15.480  1.00  0.550          H  
ATOM   8873 1HD  ARG A 592      -1.661  67.149  16.696  1.00  0.550          H  
ATOM   8874 2HD  ARG A 592      -0.633  67.404  15.271  1.00  0.550          H  
ATOM   8875  HE  ARG A 592      -3.304  68.444  15.783  1.00  0.550          H  
ATOM   8876 1HH1 ARG A 592      -0.995  67.744  13.140  1.00  0.550          H  
ATOM   8877 2HH1 ARG A 592      -1.763  68.904  12.089  1.00  0.550          H  
ATOM   8878 1HH2 ARG A 592      -4.171  69.782  14.549  1.00  0.550          H  
ATOM   8879 2HH2 ARG A 592      -3.626  70.103  12.878  1.00  0.550          H  
ATOM   8880  N   PRO A 593       1.077  62.291  15.222  1.00  0.370          N  
ATOM   8881  CA  PRO A 593       2.187  61.468  15.668  1.00  0.390          C  
ATOM   8882  C   PRO A 593       2.871  61.964  16.917  1.00  0.410          C  
ATOM   8883  O   PRO A 593       3.010  63.169  17.126  1.00  0.410          O  
ATOM   8884  CB  PRO A 593       3.143  61.524  14.471  1.00  0.580          C  
ATOM   8885  CG  PRO A 593       2.797  62.814  13.748  1.00  0.580          C  
ATOM   8886  CD  PRO A 593       1.307  62.990  13.940  1.00  0.580          C  
ATOM   8887  HA  PRO A 593       1.844  60.445  15.828  1.00  0.470          H  
ATOM   8888 1HB  PRO A 593       4.185  61.510  14.843  1.00  0.700          H  
ATOM   8889 2HB  PRO A 593       3.017  60.627  13.849  1.00  0.700          H  
ATOM   8890 1HG  PRO A 593       3.376  63.645  14.186  1.00  0.700          H  
ATOM   8891 2HG  PRO A 593       3.090  62.747  12.689  1.00  0.700          H  
ATOM   8892 1HD  PRO A 593       1.094  64.054  14.001  1.00  0.700          H  
ATOM   8893 2HD  PRO A 593       0.758  62.504  13.123  1.00  0.700          H  
ATOM   8894  N   CYS A 594       3.378  61.016  17.690  1.00  0.430          N  
ATOM   8895  CA  CYS A 594       4.188  61.286  18.871  1.00  0.470          C  
ATOM   8896  C   CYS A 594       5.618  61.601  18.478  1.00  0.520          C  
ATOM   8897  O   CYS A 594       6.078  61.203  17.411  1.00  0.500          O  
ATOM   8898  CB  CYS A 594       4.191  60.093  19.832  1.00  0.640          C  
ATOM   8899  SG  CYS A 594       2.616  59.780  20.652  1.00  0.640          S  
ATOM   8900  H   CYS A 594       3.185  60.046  17.458  1.00  0.520          H  
ATOM   8901  HA  CYS A 594       3.772  62.153  19.384  1.00  0.560          H  
ATOM   8902 1HB  CYS A 594       4.467  59.192  19.284  1.00  0.770          H  
ATOM   8903 2HB  CYS A 594       4.949  60.248  20.600  1.00  0.770          H  
ATOM   8904  N   HIS A 595       6.320  62.326  19.338  1.00  0.590          N  
ATOM   8905  CA  HIS A 595       7.727  62.626  19.116  1.00  0.640          C  
ATOM   8906  C   HIS A 595       8.481  61.337  18.809  1.00  0.620          C  
ATOM   8907  O   HIS A 595       8.195  60.283  19.390  1.00  0.600          O  
ATOM   8908  CB  HIS A 595       8.329  63.294  20.347  1.00  0.880          C  
ATOM   8909  CG  HIS A 595       9.686  63.827  20.110  1.00  0.880          C  
ATOM   8910  ND1 HIS A 595      10.818  63.035  20.099  1.00  0.880          N  
ATOM   8911  CD2 HIS A 595      10.098  65.087  19.854  1.00  0.880          C  
ATOM   8912  CE1 HIS A 595      11.872  63.800  19.838  1.00  0.880          C  
ATOM   8913  NE2 HIS A 595      11.457  65.045  19.689  1.00  0.880          N  
ATOM   8914  H   HIS A 595       5.881  62.683  20.175  1.00  0.710          H  
ATOM   8915  HA  HIS A 595       7.839  63.298  18.264  1.00  0.770          H  
ATOM   8916 1HB  HIS A 595       7.688  64.116  20.660  1.00  1.050          H  
ATOM   8917 2HB  HIS A 595       8.375  62.581  21.170  1.00  1.050          H  
ATOM   8918  HD2 HIS A 595       9.459  65.970  19.784  1.00  1.050          H  
ATOM   8919  HE1 HIS A 595      12.900  63.467  19.753  1.00  1.050          H  
ATOM   8920  HE2 HIS A 595      12.046  65.841  19.477  1.00  1.050          H  
ATOM   8921  N   GLU A 596       9.452  61.412  17.898  1.00  0.650          N  
ATOM   8922  CA  GLU A 596      10.183  60.233  17.455  1.00  0.660          C  
ATOM   8923  C   GLU A 596      10.940  59.462  18.532  1.00  0.700          C  
ATOM   8924  O   GLU A 596      11.174  58.265  18.366  1.00  0.700          O  
ATOM   8925  CB  GLU A 596      11.155  60.605  16.319  1.00  0.920          C  
ATOM   8926  CG  GLU A 596      12.260  61.635  16.659  1.00  0.920          C  
ATOM   8927  CD  GLU A 596      11.828  63.071  16.465  1.00  0.920          C  
ATOM   8928  OE1 GLU A 596      10.641  63.323  16.485  1.00  0.920          O  
ATOM   8929  OE2 GLU A 596      12.679  63.912  16.304  1.00  0.920          O  
ATOM   8930  H   GLU A 596       9.671  62.312  17.462  1.00  0.780          H  
ATOM   8931  HA  GLU A 596       9.447  59.548  17.033  1.00  0.790          H  
ATOM   8932 1HB  GLU A 596      11.654  59.701  15.970  1.00  1.100          H  
ATOM   8933 2HB  GLU A 596      10.585  61.002  15.480  1.00  1.100          H  
ATOM   8934 1HG  GLU A 596      12.584  61.505  17.687  1.00  1.100          H  
ATOM   8935 2HG  GLU A 596      13.119  61.438  16.021  1.00  1.100          H  
ATOM   8936  N   ASN A 597      11.294  60.092  19.651  1.00  0.750          N  
ATOM   8937  CA  ASN A 597      12.016  59.355  20.673  1.00  0.820          C  
ATOM   8938  C   ASN A 597      11.089  58.839  21.762  1.00  0.800          C  
ATOM   8939  O   ASN A 597      11.553  58.372  22.805  1.00  0.880          O  
ATOM   8940  CB  ASN A 597      13.143  60.190  21.256  1.00  1.120          C  
ATOM   8941  CG  ASN A 597      14.257  60.431  20.284  1.00  1.120          C  
ATOM   8942  OD1 ASN A 597      14.582  59.592  19.435  1.00  1.120          O  
ATOM   8943  ND2 ASN A 597      14.874  61.576  20.398  1.00  1.120          N  
ATOM   8944  H   ASN A 597      11.105  61.093  19.778  1.00  0.900          H  
ATOM   8945  HA  ASN A 597      12.468  58.480  20.209  1.00  0.980          H  
ATOM   8946 1HB  ASN A 597      12.762  61.148  21.545  1.00  1.340          H  
ATOM   8947 2HB  ASN A 597      13.541  59.709  22.147  1.00  1.340          H  
ATOM   8948 1HD2 ASN A 597      15.630  61.799  19.782  1.00  1.340          H  
ATOM   8949 2HD2 ASN A 597      14.596  62.228  21.103  1.00  1.340          H  
ATOM   8950  N   CYS A 598       9.786  58.907  21.540  1.00  0.720          N  
ATOM   8951  CA  CYS A 598       8.887  58.426  22.561  1.00  0.720          C  
ATOM   8952  C   CYS A 598       8.369  57.031  22.248  1.00  0.740          C  
ATOM   8953  O   CYS A 598       7.454  56.855  21.444  1.00  1.170          O  
ATOM   8954  CB  CYS A 598       7.714  59.363  22.707  1.00  1.010          C  
ATOM   8955  SG  CYS A 598       6.667  58.886  24.012  1.00  1.010          S  
ATOM   8956  H   CYS A 598       9.410  59.295  20.676  1.00  0.860          H  
ATOM   8957  HA  CYS A 598       9.429  58.389  23.504  1.00  0.860          H  
ATOM   8958 1HB  CYS A 598       8.066  60.377  22.883  1.00  1.210          H  
ATOM   8959 2HB  CYS A 598       7.132  59.369  21.784  1.00  1.210          H  
ATOM   8960  N   THR A 599       8.907  56.030  22.925  1.00  0.610          N  
ATOM   8961  CA  THR A 599       8.562  54.659  22.590  1.00  0.650          C  
ATOM   8962  C   THR A 599       7.400  54.100  23.399  1.00  0.560          C  
ATOM   8963  O   THR A 599       6.942  52.991  23.138  1.00  0.610          O  
ATOM   8964  CB  THR A 599       9.792  53.752  22.745  1.00  0.890          C  
ATOM   8965  OG1 THR A 599      10.209  53.739  24.108  1.00  0.890          O  
ATOM   8966  CG2 THR A 599      10.928  54.303  21.885  1.00  0.890          C  
ATOM   8967  H   THR A 599       9.623  56.207  23.624  1.00  0.730          H  
ATOM   8968  HA  THR A 599       8.267  54.635  21.541  1.00  0.780          H  
ATOM   8969  HB  THR A 599       9.548  52.738  22.430  1.00  1.070          H  
ATOM   8970  HG1 THR A 599       9.580  53.217  24.618  1.00  1.070          H  
ATOM   8971 1HG2 THR A 599      11.804  53.666  21.993  1.00  1.070          H  
ATOM   8972 2HG2 THR A 599      10.617  54.321  20.841  1.00  1.070          H  
ATOM   8973 3HG2 THR A 599      11.180  55.316  22.201  1.00  1.070          H  
ATOM   8974  N   GLN A 600       6.938  54.860  24.387  1.00  0.620          N  
ATOM   8975  CA  GLN A 600       5.834  54.469  25.269  1.00  0.610          C  
ATOM   8976  C   GLN A 600       4.506  55.151  24.933  1.00  0.540          C  
ATOM   8977  O   GLN A 600       3.524  54.976  25.654  1.00  0.540          O  
ATOM   8978  CB  GLN A 600       6.164  54.834  26.722  1.00  0.860          C  
ATOM   8979  CG  GLN A 600       7.237  54.003  27.400  1.00  0.860          C  
ATOM   8980  CD  GLN A 600       8.617  54.354  26.931  1.00  0.860          C  
ATOM   8981  OE1 GLN A 600       8.910  55.522  26.650  1.00  0.860          O  
ATOM   8982  NE2 GLN A 600       9.490  53.353  26.867  1.00  0.860          N  
ATOM   8983  H   GLN A 600       7.394  55.757  24.535  1.00  0.740          H  
ATOM   8984  HA  GLN A 600       5.688  53.393  25.182  1.00  0.730          H  
ATOM   8985 1HB  GLN A 600       6.475  55.874  26.751  1.00  1.030          H  
ATOM   8986 2HB  GLN A 600       5.261  54.760  27.327  1.00  1.030          H  
ATOM   8987 1HG  GLN A 600       7.187  54.171  28.478  1.00  1.030          H  
ATOM   8988 2HG  GLN A 600       7.058  52.953  27.176  1.00  1.030          H  
ATOM   8989 1HE2 GLN A 600      10.444  53.530  26.588  1.00  1.030          H  
ATOM   8990 2HE2 GLN A 600       9.211  52.422  27.122  1.00  1.030          H  
ATOM   8991  N   GLY A 601       4.481  55.955  23.885  1.00  0.530          N  
ATOM   8992  CA  GLY A 601       3.292  56.735  23.544  1.00  0.510          C  
ATOM   8993  C   GLY A 601       3.349  58.072  24.240  1.00  0.600          C  
ATOM   8994  O   GLY A 601       4.127  58.238  25.170  1.00  0.770          O  
ATOM   8995  H   GLY A 601       5.306  56.007  23.297  1.00  0.640          H  
ATOM   8996 1HA  GLY A 601       3.277  56.911  22.479  1.00  0.610          H  
ATOM   8997 2HA  GLY A 601       2.389  56.200  23.812  1.00  0.610          H  
ATOM   8998  N   CYS A 602       2.481  59.004  23.873  1.00  0.560          N  
ATOM   8999  CA  CYS A 602       2.602  60.361  24.397  1.00  0.630          C  
ATOM   9000  C   CYS A 602       1.276  61.071  24.609  1.00  0.620          C  
ATOM   9001  O   CYS A 602       0.223  60.594  24.186  1.00  0.570          O  
ATOM   9002  CB  CYS A 602       3.360  61.186  23.370  1.00  0.850          C  
ATOM   9003  SG  CYS A 602       2.398  61.424  21.831  1.00  0.850          S  
ATOM   9004  H   CYS A 602       1.797  58.800  23.154  1.00  0.670          H  
ATOM   9005  HA  CYS A 602       3.145  60.341  25.335  1.00  0.760          H  
ATOM   9006 1HB  CYS A 602       3.607  62.169  23.778  1.00  1.020          H  
ATOM   9007 2HB  CYS A 602       4.297  60.694  23.121  1.00  1.020          H  
ATOM   9008  N   LYS A 603       1.343  62.244  25.254  1.00  0.710          N  
ATOM   9009  CA  LYS A 603       0.178  63.110  25.441  1.00  0.720          C  
ATOM   9010  C   LYS A 603       0.258  64.361  24.561  1.00  0.700          C  
ATOM   9011  O   LYS A 603      -0.518  65.301  24.737  1.00  0.750          O  
ATOM   9012  CB  LYS A 603       0.022  63.537  26.910  1.00  1.000          C  
ATOM   9013  CG  LYS A 603       1.117  64.494  27.441  1.00  1.000          C  
ATOM   9014  CD  LYS A 603       0.857  64.912  28.882  1.00  1.000          C  
ATOM   9015  CE  LYS A 603       2.016  65.760  29.500  1.00  1.000          C  
ATOM   9016  NZ  LYS A 603       2.223  67.120  28.842  1.00  1.000          N  
ATOM   9017  H   LYS A 603       2.246  62.534  25.638  1.00  0.850          H  
ATOM   9018  HA  LYS A 603      -0.714  62.557  25.146  1.00  0.860          H  
ATOM   9019 1HB  LYS A 603      -0.941  64.028  27.041  1.00  1.200          H  
ATOM   9020 2HB  LYS A 603       0.025  62.650  27.543  1.00  1.200          H  
ATOM   9021 1HG  LYS A 603       2.066  63.995  27.412  1.00  1.200          H  
ATOM   9022 2HG  LYS A 603       1.175  65.387  26.817  1.00  1.200          H  
ATOM   9023 1HD  LYS A 603      -0.061  65.499  28.920  1.00  1.200          H  
ATOM   9024 2HD  LYS A 603       0.718  64.019  29.491  1.00  1.200          H  
ATOM   9025 1HE  LYS A 603       1.776  65.921  30.549  1.00  1.200          H  
ATOM   9026 2HE  LYS A 603       2.948  65.194  29.435  1.00  1.200          H  
ATOM   9027 1HZ  LYS A 603       2.969  67.600  29.320  1.00  1.200          H  
ATOM   9028 2HZ  LYS A 603       2.500  67.053  27.839  1.00  1.200          H  
ATOM   9029 3HZ  LYS A 603       1.381  67.666  28.908  1.00  1.200          H  
ATOM   9030  N   GLY A 604       1.213  64.385  23.643  1.00  0.670          N  
ATOM   9031  CA  GLY A 604       1.433  65.543  22.792  1.00  0.720          C  
ATOM   9032  C   GLY A 604       2.657  65.346  21.895  1.00  0.720          C  
ATOM   9033  O   GLY A 604       3.368  64.356  22.032  1.00  0.680          O  
ATOM   9034  H   GLY A 604       1.792  63.563  23.534  1.00  0.800          H  
ATOM   9035 1HA  GLY A 604       0.548  65.716  22.194  1.00  0.860          H  
ATOM   9036 2HA  GLY A 604       1.566  66.418  23.424  1.00  0.860          H  
ATOM   9037  N   PRO A 605       2.957  66.313  21.016  1.00  0.780          N  
ATOM   9038  CA  PRO A 605       4.022  66.284  20.019  1.00  0.780          C  
ATOM   9039  C   PRO A 605       5.463  66.485  20.502  1.00  0.810          C  
ATOM   9040  O   PRO A 605       6.391  66.249  19.725  1.00  0.810          O  
ATOM   9041  CB  PRO A 605       3.634  67.463  19.121  1.00  1.170          C  
ATOM   9042  CG  PRO A 605       2.936  68.444  20.053  1.00  1.170          C  
ATOM   9043  CD  PRO A 605       2.215  67.596  21.079  1.00  1.170          C  
ATOM   9044  HA  PRO A 605       3.945  65.338  19.458  1.00  0.940          H  
ATOM   9045 1HB  PRO A 605       4.542  67.892  18.668  1.00  1.400          H  
ATOM   9046 2HB  PRO A 605       3.003  67.115  18.297  1.00  1.400          H  
ATOM   9047 1HG  PRO A 605       3.681  69.121  20.509  1.00  1.400          H  
ATOM   9048 2HG  PRO A 605       2.246  69.080  19.478  1.00  1.400          H  
ATOM   9049 1HD  PRO A 605       2.349  68.064  22.072  1.00  1.400          H  
ATOM   9050 2HD  PRO A 605       1.165  67.487  20.819  1.00  1.400          H  
ATOM   9051  N   GLU A 606       5.676  66.960  21.737  1.00  0.870          N  
ATOM   9052  CA  GLU A 606       7.042  67.241  22.180  1.00  0.940          C  
ATOM   9053  C   GLU A 606       7.638  66.042  22.893  1.00  0.950          C  
ATOM   9054  O   GLU A 606       6.918  65.208  23.424  1.00  0.910          O  
ATOM   9055  CB  GLU A 606       7.076  68.454  23.111  1.00  1.290          C  
ATOM   9056  CG  GLU A 606       6.582  69.757  22.500  1.00  1.290          C  
ATOM   9057  CD  GLU A 606       7.451  70.280  21.390  1.00  1.290          C  
ATOM   9058  OE1 GLU A 606       8.580  69.859  21.280  1.00  1.290          O  
ATOM   9059  OE2 GLU A 606       6.983  71.114  20.651  1.00  1.290          O  
ATOM   9060  H   GLU A 606       4.920  67.150  22.418  1.00  1.040          H  
ATOM   9061  HA  GLU A 606       7.656  67.461  21.306  1.00  1.130          H  
ATOM   9062 1HB  GLU A 606       6.471  68.246  23.997  1.00  1.550          H  
ATOM   9063 2HB  GLU A 606       8.088  68.622  23.442  1.00  1.550          H  
ATOM   9064 1HG  GLU A 606       5.577  69.595  22.112  1.00  1.550          H  
ATOM   9065 2HG  GLU A 606       6.517  70.507  23.287  1.00  1.550          H  
ATOM   9066  N   LEU A 607       8.958  65.941  22.983  1.00  1.040          N  
ATOM   9067  CA  LEU A 607       9.487  64.806  23.742  1.00  1.090          C  
ATOM   9068  C   LEU A 607       9.065  64.888  25.208  1.00  1.090          C  
ATOM   9069  O   LEU A 607       8.866  63.871  25.871  1.00  1.100          O  
ATOM   9070  CB  LEU A 607      10.997  64.643  23.595  1.00  1.510          C  
ATOM   9071  CG  LEU A 607      11.615  63.327  24.227  1.00  1.510          C  
ATOM   9072  CD1 LEU A 607      10.916  62.034  23.656  1.00  1.510          C  
ATOM   9073  CD2 LEU A 607      13.095  63.286  23.858  1.00  1.510          C  
ATOM   9074  H   LEU A 607       9.567  66.629  22.558  1.00  1.250          H  
ATOM   9075  HA  LEU A 607       9.031  63.918  23.321  1.00  1.310          H  
ATOM   9076 1HB  LEU A 607      11.251  64.661  22.554  1.00  1.810          H  
ATOM   9077 2HB  LEU A 607      11.476  65.496  24.078  1.00  1.810          H  
ATOM   9078  HG  LEU A 607      11.501  63.338  25.313  1.00  1.810          H  
ATOM   9079 1HD1 LEU A 607      11.383  61.146  24.087  1.00  1.810          H  
ATOM   9080 2HD1 LEU A 607       9.873  62.018  23.910  1.00  1.810          H  
ATOM   9081 3HD1 LEU A 607      11.011  62.004  22.591  1.00  1.810          H  
ATOM   9082 1HD2 LEU A 607      13.551  62.390  24.281  1.00  1.810          H  
ATOM   9083 2HD2 LEU A 607      13.197  63.270  22.774  1.00  1.810          H  
ATOM   9084 3HD2 LEU A 607      13.593  64.169  24.255  1.00  1.810          H  
ATOM   9085  N   GLN A 608       8.898  66.104  25.710  1.00  1.110          N  
ATOM   9086  CA  GLN A 608       8.457  66.367  27.070  1.00  1.140          C  
ATOM   9087  C   GLN A 608       7.052  65.794  27.349  1.00  1.060          C  
ATOM   9088  O   GLN A 608       6.645  65.670  28.505  1.00  1.090          O  
ATOM   9089  CB  GLN A 608       8.489  67.876  27.336  1.00  1.580          C  
ATOM   9090  CG  GLN A 608       9.909  68.489  27.345  1.00  1.580          C  
ATOM   9091  CD  GLN A 608      10.452  68.858  25.951  1.00  1.580          C  
ATOM   9092  OE1 GLN A 608      10.054  68.283  24.929  1.00  1.580          O  
ATOM   9093  NE2 GLN A 608      11.359  69.821  25.913  1.00  1.580          N  
ATOM   9094  H   GLN A 608       9.121  66.903  25.118  1.00  1.330          H  
ATOM   9095  HA  GLN A 608       9.154  65.882  27.753  1.00  1.370          H  
ATOM   9096 1HB  GLN A 608       7.900  68.388  26.573  1.00  1.900          H  
ATOM   9097 2HB  GLN A 608       8.024  68.084  28.299  1.00  1.900          H  
ATOM   9098 1HG  GLN A 608       9.890  69.395  27.949  1.00  1.900          H  
ATOM   9099 2HG  GLN A 608      10.592  67.764  27.788  1.00  1.900          H  
ATOM   9100 1HE2 GLN A 608      11.748  70.110  25.035  1.00  1.900          H  
ATOM   9101 2HE2 GLN A 608      11.657  70.266  26.759  1.00  1.900          H  
ATOM   9102  N   ASP A 609       6.290  65.497  26.290  1.00  0.980          N  
ATOM   9103  CA  ASP A 609       4.948  64.957  26.399  1.00  0.940          C  
ATOM   9104  C   ASP A 609       4.961  63.431  26.396  1.00  0.920          C  
ATOM   9105  O   ASP A 609       3.921  62.772  26.467  1.00  0.910          O  
ATOM   9106  CB  ASP A 609       4.094  65.436  25.231  1.00  1.330          C  
ATOM   9107  CG  ASP A 609       3.752  66.931  25.214  1.00  1.330          C  
ATOM   9108  OD1 ASP A 609       3.381  67.485  26.255  1.00  1.330          O  
ATOM   9109  OD2 ASP A 609       3.860  67.534  24.139  1.00  1.330          O  
ATOM   9110  H   ASP A 609       6.677  65.600  25.353  1.00  1.180          H  
ATOM   9111  HA  ASP A 609       4.512  65.297  27.335  1.00  1.130          H  
ATOM   9112 1HB  ASP A 609       4.597  65.183  24.298  1.00  1.600          H  
ATOM   9113 2HB  ASP A 609       3.186  64.887  25.247  1.00  1.600          H  
ATOM   9114  N   CYS A 610       6.128  62.833  26.275  1.00  0.930          N  
ATOM   9115  CA  CYS A 610       6.214  61.387  26.221  1.00  0.890          C  
ATOM   9116  C   CYS A 610       5.801  60.711  27.527  1.00  0.920          C  
ATOM   9117  O   CYS A 610       6.229  61.124  28.602  1.00  0.980          O  
ATOM   9118  CB  CYS A 610       7.615  60.965  25.852  1.00  1.260          C  
ATOM   9119  SG  CYS A 610       7.780  59.214  25.679  1.00  1.260          S  
ATOM   9120  H   CYS A 610       6.997  63.373  26.214  1.00  1.120          H  
ATOM   9121  HA  CYS A 610       5.537  61.052  25.442  1.00  1.070          H  
ATOM   9122 1HB  CYS A 610       7.886  61.441  24.924  1.00  1.510          H  
ATOM   9123 2HB  CYS A 610       8.309  61.312  26.588  1.00  1.510          H  
ATOM   9124  N   LEU A 611       4.998  59.640  27.451  1.00  0.910          N  
ATOM   9125  CA  LEU A 611       4.548  58.905  28.637  1.00  0.970          C  
ATOM   9126  C   LEU A 611       5.706  58.250  29.362  1.00  0.910          C  
ATOM   9127  O   LEU A 611       5.662  58.048  30.570  1.00  1.730          O  
ATOM   9128  CB  LEU A 611       3.491  57.847  28.281  1.00  1.330          C  
ATOM   9129  CG  LEU A 611       2.109  58.388  27.785  1.00  1.330          C  
ATOM   9130  CD1 LEU A 611       1.275  57.220  27.318  1.00  1.330          C  
ATOM   9131  CD2 LEU A 611       1.382  59.169  28.892  1.00  1.330          C  
ATOM   9132  H   LEU A 611       4.686  59.307  26.538  1.00  1.090          H  
ATOM   9133  HA  LEU A 611       4.110  59.618  29.326  1.00  1.160          H  
ATOM   9134 1HB  LEU A 611       3.898  57.208  27.492  1.00  1.600          H  
ATOM   9135 2HB  LEU A 611       3.312  57.228  29.160  1.00  1.600          H  
ATOM   9136  HG  LEU A 611       2.262  59.035  26.951  1.00  1.600          H  
ATOM   9137 1HD1 LEU A 611       0.320  57.581  26.939  1.00  1.600          H  
ATOM   9138 2HD1 LEU A 611       1.806  56.700  26.523  1.00  1.600          H  
ATOM   9139 3HD1 LEU A 611       1.104  56.535  28.145  1.00  1.600          H  
ATOM   9140 1HD2 LEU A 611       0.427  59.522  28.502  1.00  1.600          H  
ATOM   9141 2HD2 LEU A 611       1.207  58.516  29.748  1.00  1.600          H  
ATOM   9142 3HD2 LEU A 611       1.966  60.026  29.206  1.00  1.600          H  
ATOM   9143  N   GLY A 612       6.781  57.978  28.664  1.00  0.930          N  
ATOM   9144  CA  GLY A 612       7.977  57.424  29.256  1.00  1.070          C  
ATOM   9145  C   GLY A 612       8.636  58.444  30.215  1.00  1.760          C  
ATOM   9146  O   GLY A 612       9.547  58.098  30.955  1.00  2.440          O  
ATOM   9147  H   GLY A 612       6.783  58.137  27.660  1.00  1.120          H  
ATOM   9148 1HA  GLY A 612       7.748  56.500  29.773  1.00  1.280          H  
ATOM   9149 2HA  GLY A 612       8.681  57.181  28.464  1.00  1.280          H  
ATOM   9150  N   GLN A 613       8.186  59.713  30.221  1.00  2.480          N  
ATOM   9151  CA  GLN A 613       8.730  60.722  31.122  1.00  3.550          C  
ATOM   9152  C   GLN A 613       7.947  60.747  32.432  1.00  3.780          C  
ATOM   9153  O   GLN A 613       8.243  61.541  33.328  1.00  4.140          O  
ATOM   9154  CB  GLN A 613       8.716  62.104  30.466  1.00  4.540          C  
ATOM   9155  CG  GLN A 613       9.569  62.185  29.218  1.00  4.540          C  
ATOM   9156  CD  GLN A 613      11.020  61.967  29.505  1.00  4.540          C  
ATOM   9157  OE1 GLN A 613      11.602  62.668  30.336  1.00  4.540          O  
ATOM   9158  NE2 GLN A 613      11.626  60.989  28.844  1.00  4.540          N  
ATOM   9159  H   GLN A 613       7.424  59.999  29.604  1.00  2.980          H  
ATOM   9160  HA  GLN A 613       9.762  60.460  31.360  1.00  4.260          H  
ATOM   9161 1HB  GLN A 613       7.696  62.377  30.199  1.00  5.450          H  
ATOM   9162 2HB  GLN A 613       9.079  62.849  31.173  1.00  5.450          H  
ATOM   9163 1HG  GLN A 613       9.252  61.393  28.565  1.00  5.450          H  
ATOM   9164 2HG  GLN A 613       9.432  63.156  28.732  1.00  5.450          H  
ATOM   9165 1HE2 GLN A 613      12.596  60.799  29.011  1.00  5.450          H  
ATOM   9166 2HE2 GLN A 613      11.117  60.437  28.183  1.00  5.450          H  
ATOM   9167  N   THR A 614       6.948  59.864  32.554  1.00  3.950          N  
ATOM   9168  CA  THR A 614       6.139  59.794  33.765  1.00  4.570          C  
ATOM   9169  C   THR A 614       6.593  58.638  34.671  1.00  4.900          C  
ATOM   9170  O   THR A 614       6.027  58.422  35.745  1.00  5.660          O  
ATOM   9171  CB  THR A 614       4.635  59.624  33.444  1.00  6.150          C  
ATOM   9172  OG1 THR A 614       4.387  58.354  32.827  1.00  6.150          O  
ATOM   9173  CG2 THR A 614       4.165  60.726  32.490  1.00  6.150          C  
ATOM   9174  H   THR A 614       6.722  59.243  31.777  1.00  4.740          H  
ATOM   9175  HA  THR A 614       6.262  60.723  34.321  1.00  5.480          H  
ATOM   9176  HB  THR A 614       4.063  59.687  34.367  1.00  7.380          H  
ATOM   9177  HG1 THR A 614       4.931  58.257  32.029  1.00  7.380          H  
ATOM   9178 1HG2 THR A 614       3.105  60.597  32.279  1.00  7.380          H  
ATOM   9179 2HG2 THR A 614       4.333  61.697  32.950  1.00  7.380          H  
ATOM   9180 3HG2 THR A 614       4.728  60.665  31.558  1.00  7.380          H  
ATOM   9181  N   LEU A 615       7.613  57.884  34.244  1.00  4.550          N  
ATOM   9182  CA  LEU A 615       8.107  56.753  35.030  1.00  4.890          C  
ATOM   9183  C   LEU A 615       9.586  56.500  34.801  1.00  5.540          C  
ATOM   9184  O   LEU A 615      10.175  56.978  33.837  1.00  5.710          O  
ATOM   9185  CB  LEU A 615       7.349  55.448  34.720  1.00  6.710          C  
ATOM   9186  CG  LEU A 615       7.664  54.724  33.364  1.00  6.710          C  
ATOM   9187  CD1 LEU A 615       7.242  53.274  33.484  1.00  6.710          C  
ATOM   9188  CD2 LEU A 615       6.921  55.394  32.219  1.00  6.710          C  
ATOM   9189  H   LEU A 615       8.051  58.115  33.361  1.00  5.460          H  
ATOM   9190  HA  LEU A 615       7.968  56.986  36.085  1.00  5.870          H  
ATOM   9191 1HB  LEU A 615       7.553  54.740  35.519  1.00  8.050          H  
ATOM   9192 2HB  LEU A 615       6.280  55.671  34.733  1.00  8.050          H  
ATOM   9193  HG  LEU A 615       8.735  54.748  33.163  1.00  8.050          H  
ATOM   9194 1HD1 LEU A 615       7.462  52.751  32.556  1.00  8.050          H  
ATOM   9195 2HD1 LEU A 615       7.798  52.807  34.302  1.00  8.050          H  
ATOM   9196 3HD1 LEU A 615       6.175  53.217  33.689  1.00  8.050          H  
ATOM   9197 1HD2 LEU A 615       7.137  54.865  31.298  1.00  8.050          H  
ATOM   9198 2HD2 LEU A 615       5.848  55.367  32.404  1.00  8.050          H  
ATOM   9199 3HD2 LEU A 615       7.236  56.418  32.120  1.00  8.050          H  
ATOM   9200  N   VAL A 616      10.188  55.718  35.679  1.00  6.240          N  
ATOM   9201  CA  VAL A 616      11.572  55.345  35.477  1.00  7.120          C  
ATOM   9202  C   VAL A 616      11.651  54.074  34.647  1.00  7.570          C  
ATOM   9203  O   VAL A 616      11.045  53.061  34.990  1.00  7.930          O  
ATOM   9204  CB  VAL A 616      12.277  55.147  36.833  1.00  9.620          C  
ATOM   9205  CG1 VAL A 616      13.728  54.682  36.628  1.00  9.620          C  
ATOM   9206  CG2 VAL A 616      12.237  56.464  37.603  1.00  9.620          C  
ATOM   9207  H   VAL A 616       9.671  55.358  36.468  1.00  7.490          H  
ATOM   9208  HA  VAL A 616      12.076  56.146  34.935  1.00  8.540          H  
ATOM   9209  HB  VAL A 616      11.760  54.372  37.398  1.00 11.540          H  
ATOM   9210 1HG1 VAL A 616      14.205  54.543  37.597  1.00 11.540          H  
ATOM   9211 2HG1 VAL A 616      13.750  53.745  36.088  1.00 11.540          H  
ATOM   9212 3HG1 VAL A 616      14.277  55.433  36.061  1.00 11.540          H  
ATOM   9213 1HG2 VAL A 616      12.723  56.336  38.570  1.00 11.540          H  
ATOM   9214 2HG2 VAL A 616      12.760  57.231  37.032  1.00 11.540          H  
ATOM   9215 3HG2 VAL A 616      11.205  56.771  37.756  1.00 11.540          H  
ATOM   9216  N   LEU A 617      12.407  54.132  33.563  1.00  7.830          N  
ATOM   9217  CA  LEU A 617      12.590  52.983  32.698  1.00  8.510          C  
ATOM   9218  C   LEU A 617      13.923  52.358  33.083  1.00  9.170          C  
ATOM   9219  O   LEU A 617      14.899  53.077  33.298  1.00  9.800          O  
ATOM   9220  CB  LEU A 617      12.577  53.451  31.236  1.00 11.640          C  
ATOM   9221  CG  LEU A 617      11.271  54.220  30.782  1.00 11.640          C  
ATOM   9222  CD1 LEU A 617      11.456  54.753  29.376  1.00 11.640          C  
ATOM   9223  CD2 LEU A 617      10.062  53.289  30.824  1.00 11.640          C  
ATOM   9224  H   LEU A 617      12.864  55.006  33.340  1.00  9.400          H  
ATOM   9225  HA  LEU A 617      11.804  52.254  32.876  1.00 10.210          H  
ATOM   9226 1HB  LEU A 617      13.427  54.112  31.078  1.00 13.970          H  
ATOM   9227 2HB  LEU A 617      12.696  52.579  30.593  1.00 13.970          H  
ATOM   9228  HG  LEU A 617      11.095  55.071  31.451  1.00 13.970          H  
ATOM   9229 1HD1 LEU A 617      10.558  55.297  29.077  1.00 13.970          H  
ATOM   9230 2HD1 LEU A 617      12.309  55.430  29.355  1.00 13.970          H  
ATOM   9231 3HD1 LEU A 617      11.631  53.930  28.692  1.00 13.970          H  
ATOM   9232 1HD2 LEU A 617       9.180  53.840  30.506  1.00 13.970          H  
ATOM   9233 2HD2 LEU A 617      10.221  52.447  30.153  1.00 13.970          H  
ATOM   9234 3HD2 LEU A 617       9.908  52.924  31.834  1.00 13.970          H  
ATOM   9235  N   ILE A 618      13.961  51.031  33.198  1.00  9.240          N  
ATOM   9236  CA  ILE A 618      15.175  50.328  33.614  1.00 10.060          C  
ATOM   9237  C   ILE A 618      15.578  49.234  32.624  1.00 10.730          C  
ATOM   9238  O   ILE A 618      14.747  48.409  32.247  1.00 10.940          O  
ATOM   9239  CB  ILE A 618      14.964  49.730  35.031  1.00 13.760          C  
ATOM   9240  CG1 ILE A 618      14.634  50.895  36.026  1.00 13.760          C  
ATOM   9241  CG2 ILE A 618      16.198  48.940  35.485  1.00 13.760          C  
ATOM   9242  CD1 ILE A 618      14.206  50.477  37.410  1.00 13.760          C  
ATOM   9243  H   ILE A 618      13.125  50.498  32.999  1.00 11.090          H  
ATOM   9244  HA  ILE A 618      15.990  51.048  33.665  1.00 12.070          H  
ATOM   9245  HB  ILE A 618      14.103  49.064  35.013  1.00 16.510          H  
ATOM   9246 1HG1 ILE A 618      15.503  51.546  36.104  1.00 16.510          H  
ATOM   9247 2HG1 ILE A 618      13.809  51.463  35.628  1.00 16.510          H  
ATOM   9248 1HG2 ILE A 618      16.036  48.517  36.467  1.00 16.510          H  
ATOM   9249 2HG2 ILE A 618      16.388  48.126  34.796  1.00 16.510          H  
ATOM   9250 3HG2 ILE A 618      17.066  49.597  35.514  1.00 16.510          H  
ATOM   9251 1HD1 ILE A 618      13.983  51.370  37.995  1.00 16.510          H  
ATOM   9252 2HD1 ILE A 618      13.311  49.857  37.342  1.00 16.510          H  
ATOM   9253 3HD1 ILE A 618      14.993  49.921  37.902  1.00 16.510          H  
ATOM   9254  N   GLY A 619      16.842  49.237  32.188  1.00 11.260          N  
ATOM   9255  CA  GLY A 619      17.324  48.201  31.271  1.00 12.110          C  
ATOM   9256  C   GLY A 619      17.410  46.857  31.994  1.00 12.860          C  
ATOM   9257  O   GLY A 619      17.693  46.815  33.190  1.00 13.030          O  
ATOM   9258  H   GLY A 619      17.475  49.952  32.516  1.00 13.510          H  
ATOM   9259 1HA  GLY A 619      16.646  48.122  30.421  1.00 14.530          H  
ATOM   9260 2HA  GLY A 619      18.305  48.477  30.884  1.00 14.530          H  
ATOM   9261  N   LYS A 620      17.194  45.757  31.269  1.00 13.450          N  
ATOM   9262  CA  LYS A 620      17.268  44.428  31.886  1.00 14.120          C  
ATOM   9263  C   LYS A 620      18.448  43.555  31.441  1.00 14.470          C  
ATOM   9264  O   LYS A 620      18.850  42.646  32.163  1.00 15.030          O  
ATOM   9265  CB  LYS A 620      15.952  43.690  31.653  1.00 19.500          C  
ATOM   9266  CG  LYS A 620      14.767  44.343  32.394  1.00 19.500          C  
ATOM   9267  CD  LYS A 620      13.495  43.459  32.430  1.00 19.500          C  
ATOM   9268  CE  LYS A 620      12.612  43.593  31.158  1.00 19.500          C  
ATOM   9269  NZ  LYS A 620      13.075  42.730  30.025  1.00 19.500          N  
ATOM   9270  H   LYS A 620      16.959  45.851  30.294  1.00 16.140          H  
ATOM   9271  HA  LYS A 620      17.376  44.569  32.962  1.00 16.940          H  
ATOM   9272 1HB  LYS A 620      15.740  43.673  30.588  1.00 23.400          H  
ATOM   9273 2HB  LYS A 620      16.050  42.656  31.989  1.00 23.400          H  
ATOM   9274 1HG  LYS A 620      15.073  44.555  33.420  1.00 23.400          H  
ATOM   9275 2HG  LYS A 620      14.528  45.297  31.919  1.00 23.400          H  
ATOM   9276 1HD  LYS A 620      13.789  42.413  32.538  1.00 23.400          H  
ATOM   9277 2HD  LYS A 620      12.898  43.737  33.298  1.00 23.400          H  
ATOM   9278 1HE  LYS A 620      11.592  43.314  31.415  1.00 23.400          H  
ATOM   9279 2HE  LYS A 620      12.621  44.633  30.831  1.00 23.400          H  
ATOM   9280 1HZ  LYS A 620      12.463  42.847  29.218  1.00 23.400          H  
ATOM   9281 2HZ  LYS A 620      14.017  42.972  29.746  1.00 23.400          H  
ATOM   9282 3HZ  LYS A 620      13.055  41.759  30.313  1.00 23.400          H  
ATOM   9283  N   THR A 621      18.965  43.807  30.247  1.00 14.250          N  
ATOM   9284  CA  THR A 621      20.009  42.995  29.626  1.00 14.660          C  
ATOM   9285  C   THR A 621      21.151  43.878  29.210  1.00 14.830          C  
ATOM   9286  O   THR A 621      21.157  45.075  29.513  1.00 15.130          O  
ATOM   9287  CB  THR A 621      19.526  42.288  28.352  1.00 20.360          C  
ATOM   9288  OG1 THR A 621      19.263  43.291  27.332  1.00 20.360          O  
ATOM   9289  CG2 THR A 621      18.268  41.485  28.636  1.00 20.360          C  
ATOM   9290  H   THR A 621      18.617  44.587  29.718  1.00 17.100          H  
ATOM   9291  HA  THR A 621      20.376  42.262  30.342  1.00 17.590          H  
ATOM   9292  HB  THR A 621      20.294  41.601  27.991  1.00 24.430          H  
ATOM   9293  HG1 THR A 621      20.121  43.759  27.059  1.00 24.430          H  
ATOM   9294 1HG2 THR A 621      17.940  40.990  27.732  1.00 24.430          H  
ATOM   9295 2HG2 THR A 621      18.481  40.732  29.397  1.00 24.430          H  
ATOM   9296 3HG2 THR A 621      17.475  42.137  28.990  1.00 24.430          H  
ATOM   9297  N   HIS A 622      22.139  43.274  28.556  1.00 14.780          N  
ATOM   9298  CA  HIS A 622      23.242  44.017  27.982  1.00 15.080          C  
ATOM   9299  C   HIS A 622      22.619  45.032  27.024  1.00 15.160          C  
ATOM   9300  O   HIS A 622      23.322  45.822  26.394  1.00 15.550          O  
ATOM   9301  OXT HIS A 622      21.451  44.844  26.663  1.00 22.620          O  
ATOM   9302  CB  HIS A 622      24.161  43.065  27.212  1.00 20.180          C  
ATOM   9303  CG  HIS A 622      25.425  43.670  26.573  1.00 20.180          C  
ATOM   9304  ND1 HIS A 622      25.366  44.617  25.571  1.00 20.180          N  
ATOM   9305  CD2 HIS A 622      26.741  43.395  26.744  1.00 20.180          C  
ATOM   9306  CE1 HIS A 622      26.588  44.917  25.178  1.00 20.180          C  
ATOM   9307  NE2 HIS A 622      27.439  44.188  25.867  1.00 20.180          N  
ATOM   9308  H   HIS A 622      22.080  42.276  28.377  1.00 17.740          H  
ATOM   9309  HA  HIS A 622      23.809  44.542  28.752  1.00 18.100          H  
ATOM   9310 1HB  HIS A 622      24.481  42.257  27.877  1.00 24.210          H  
ATOM   9311 2HB  HIS A 622      23.567  42.615  26.436  1.00 24.210          H  
ATOM   9312  HD1 HIS A 622      24.595  45.281  25.505  1.00 24.210          H  
ATOM   9313  HD2 HIS A 622      27.281  42.711  27.374  1.00 24.210          H  
ATOM   9314  HE1 HIS A 622      26.749  45.656  24.395  1.00 24.210          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3406.15 340.197 2361.9 -187.993 54.7498 140.897 1203.99 -1309.17 -5.18029 -35.8139 -1109.07 -201.37 -148.212 -250.597 -142.779 -71.395 -32.9567 116.151 25.8015 38.433 269.26 484.872 -175.798 122.003 -10.6856 -4.6429 404.05 -1529.5
SER:NtermProteinFull_1 -1.84976 0.23382 1.98462 -0.03592 0.01053 0.03 1.11365 -1.03392 -0.00186 -0.00441 -1.22934 -1.24101 0 0 0 0 0 0.03708 -0.0124 0.0153 0.23199 0 0 0.60105 -0.77834 0 0.08432 -1.8446
GLU_2 -3.46706 0.41724 3.78846 -0.55285 0.31083 1.5221 1.25604 -1.62988 -0.00186 -0.00441 -2.08859 -3.10054 0 0 0 -0.61847 0 0.02117 -0.05472 0.01641 0 3.2703 -0.21444 0 -2.7348 -0.25596 0.36894 -3.75209
VAL_3 -3.89537 0.51952 1.98694 -0.30358 0.19064 0.05661 0.66114 -1.32754 -0 -0 0.70124 0.22751 0 0 0 0 0 0.0048 -0.05059 0.01057 0.35892 0 0.45577 0 1.9342 -0.26171 0.36214 1.63119
GLY_4 -1.55097 0.1097 1.88931 -6e-05 0 0 0.95243 -0.95932 -0 -0 -0.86563 -0.38807 0 0 0 0 0 0.01496 -0.12278 0 0 0 0.33227 0 0.83697 -0.0266 0.1343 0.35649
ASN_5 -2.88012 0.19469 3.73364 -0.22536 0.01034 0.32962 1.70882 -1.73735 -0 -0 -0.51079 -0.54512 0 0 -1.1731 0 0 0.10098 -0.03913 0.14116 0 2.59796 0.20485 0 -0.93687 -0.1214 0.12639 0.97922
SER_6 -1.70459 0.12 2.14283 -0.02879 0.00032 0.0452 1.03096 -1.06015 -0 -0 -0.80921 -1.01743 0 0 0 0 0 1.21263 -0.067 0.01635 0.16585 0 -0.28362 0.6 -0.77834 -0.43698 0.27878 -0.57318
GLN_7 -3.8456 0.23106 3.8596 -0.56171 0.05374 0.54243 1.99292 -1.81679 -0.00563 -0.05555 -1.1664 -0.57175 0 0 -1.71598 0 0 0.61966 -0.01481 0.01637 0 2.66128 0.04943 0 -0.18838 -0.04771 0.4833 0.51948
ALA_8 -3.68438 0.36642 3.23182 -0.02635 0.00132 0 2.50901 -1.91723 -0.00933 -0.03023 -3.46334 -0.41474 0 0 0 0 0 0.17849 0.04934 0 0 0 -0.00435 0 1.8394 -0.02767 0.4932 -0.90862
VAL_9 -5.74741 0.76266 0.40906 -0.26906 0.17597 0.0543 0.94279 -1.31186 -0.00116 -0.02669 -0.82923 -0.12943 0 0 0 0 0 0.0797 -0.04537 0.16567 0.32183 0 -0.70211 0 1.9342 -0.49699 0.40396 -4.30918
CYS:disulfide_10 -5.81406 0.5336 3.98148 -0.07022 0.02572 0.07852 2.76803 -2.19379 -0.00933 -0.03023 -2.29563 -0.3211 0 0 0 0 -0.65439 0.04651 0.32742 0.02777 1.33358 0 0.13495 0 3.6196 1.12812 0.92232 3.53887
PRO_11 -3.61525 0.39103 1.44575 -0.12956 0.0017 0.09454 0.56832 -0.8954 -0.01428 -0.0715 -0.25411 0.22024 0 0 0 0 0 0.17071 0.06882 0.0133 0.23245 0 -1.00604 0 -2.4119 0.88489 0.85606 -3.45024
GLY_12 -3.60281 0.31977 2.23371 -0.00039 0 0 0.88554 -1.52061 -0 -0 -1.14816 -0.17351 0 0 0 0 0 0.28396 -0.09753 0 0 0 -1.05442 0 0.83697 -0.33669 0.27899 -3.09518
THR_13 -5.0031 0.56208 5.00037 -0.10421 0.07961 0.06328 3.06657 -2.39723 -0.03833 -0.35667 -2.50249 -0.4707 0 0 0 -0.64725 0 0.05756 -0.00047 0.02974 0.10903 0 -0.64841 2.3294 -1.0874 -0.11384 0.48434 -1.58813
LEU_14 -2.60967 0.17015 2.00922 -0.51106 0.1965 0.17471 0.70535 -1.12737 -0 -0 0.28212 -0.02903 0 0 0 0 0 0.02478 0.13333 0.0409 0.56336 0 0.39711 0 0.18072 0.4938 0.73042 1.82535
ASN_15 -2.80728 0.08119 4.11791 -0.18431 0.02187 0.29262 2.00812 -1.7637 -0.02361 -0.15584 -2.72143 -0.32521 0 0 -1.02476 0 0 0.2391 -0.04644 1e-05 0 1.81433 -0.11919 0 -0.93687 0.70769 0.72092 -0.10487
GLY_16 -2.78009 0.1615 2.79954 -0.00022 0 0 1.51081 -1.51354 -0.00902 -0.05834 -0.5116 -0.27818 0 0 -0.78468 0 0 0.16624 -0.17973 0 0 0 -1.3773 0 0.83697 -0.02983 0.45521 -1.59225
LEU_17 -4.3275 0.34388 -0.00557 -0.5238 0.25769 0.15548 0.64276 -0.95253 -0 -0 -0.04844 0.09057 0 0 0 0 0 0.0101 -0.06153 0.07192 0.12411 0 -0.15299 0 0.18072 -0.33984 0.26389 -4.27108
SER_18 -2.09768 0.1851 2.40421 -0.03018 1e-05 0.05153 0.98992 -1.22704 -0.01317 -0.10563 -0.57227 -0.92955 0 0 0 0 0 0.04949 -0.03804 0.00551 0.71209 0 0.34594 0.65227 -0.77834 -0.27583 0.26586 -0.40579
VAL_19 -4.94705 0.85832 1.14715 -0.3118 0.20898 0.0654 0.39464 -1.27867 -0.01317 -0.10563 -0.14908 -0.44067 0 0 0 0 0 0.03959 0.0492 0.0021 0.10637 0 -0.4184 0 1.9342 -0.20495 0.30556 -2.75791
THR_20 -4.1461 0.40522 3.31871 -0.16241 0.04814 0.05679 1.44274 -1.72676 -0 -0 -0.62793 0.11827 0 0 -0.95158 0 0 0.06648 -0.01242 0.00233 0.05802 0 0.0393 2.289 -1.0874 -0.43847 0.4755 -0.83256
GLY_21 -1.15177 0.08552 1.31237 -4e-05 0 0 0.40322 -0.69841 -0 -0 0.44799 -0.41216 0 0 0 0 0 0.06897 -0.09461 0 0 0 0.40461 0 0.83697 -0.01261 0.29741 1.48745
ASP_22 -4.46917 0.4311 6.29525 -0.21389 0.07732 0.67354 3.30943 -2.81162 -3e-05 -0.00033 -3.22414 -1.37443 0 0 -0.55828 0 0 0.0118 -0.08629 0.04034 0 2.14626 -0.69444 0 -2.3716 0.01506 0.20091 -2.60321
ALA_23 -2.83233 0.163 3.7686 -0.02414 2e-05 0 1.8803 -1.8254 -0 -0 -1.2842 -0.40102 0 0 0 0 0 0.00869 -0.0985 0 0 0 -0.37264 0 1.8394 -0.46926 0.24361 0.59614
GLU_24 -4.82908 0.41071 6.02032 -0.65955 0.14582 1.22443 2.81735 -2.64139 -0 -0 -3.72299 -0.53837 0 0 -0.55828 -1.04131 0 0.04748 -0.05501 0.02111 0 3.53275 -0.33046 0 -2.7348 -0.55666 0.2302 -3.21773
ASN_25 -5.25464 0.32414 5.91075 -0.17659 0.03196 0.26398 2.76749 -2.75674 -0 -0 -2.82725 -0.30409 0 0 0 0 0 0.01173 0.07785 0.00078 0 1.55926 0.18619 0 -0.93687 -0.19688 0.2654 -1.05353
GLN_26 -7.11767 0.30289 6.96968 -0.76101 0.06068 0.76314 3.3209 -3.26109 -0.01894 -0.11856 -3.86848 -0.73396 0 0 -0.95158 0 0 0.01542 0.14238 0.0073 0 2.93237 -0.09666 0 -0.18838 -0.03599 0.37602 -2.26154
TYR_27 -8.31649 1.46372 5.65906 -0.81723 0.04712 0.22204 3.77373 -3.33413 -0.00301 -0.04836 -2.50414 -0.29431 0 0 -0.7021 0 0 0.04777 0.00879 0.00619 0 1.78502 -0.42984 0.00189 1.2797 0.04116 0.63329 -1.48011
GLN_28 -6.09178 0.29324 6.96399 -0.27815 0.03197 0.21002 3.18512 -3.11838 -0 -0 -3.88998 -0.48999 0 0 0 -1.04131 0 0.01128 -0.02492 0.03635 0 3.14193 -0.21577 0 -0.18838 -0.02599 0.53835 -0.95239
THR_29 -5.34051 0.36567 5.86108 -0.20224 0.12362 0.07267 2.97388 -2.80913 -0 -0 -3.18507 -0.08642 0 0 0 0 0 0.00263 -0.02046 0.00032 0.05995 0 -0.01237 2.28396 -1.0874 -0.10921 0.24998 -0.85905
LEU_30 -8.39032 1.0571 3.83065 -0.66301 0.27811 0.22448 2.81088 -2.81538 -0 -0 -2.20254 0.11757 0 0 0 0 0 0.02101 -0.03264 0.12986 0.89744 0 -0.20117 0 0.18072 0.03426 0.29923 -4.42375
TYR_31 -11.3283 2.03124 5.44939 -0.62517 0.85438 0.29856 4.12423 -3.8659 -0 -0 -2.82195 -0.24378 0 0 -0.20191 0 0 0.03497 0.00271 2e-05 0 4.60215 -0.03564 0.19222 1.2797 -0.04734 0.89136 0.5909
LYS_32 -3.69711 0.15356 4.50292 -0.30192 0.03107 0.13829 1.68921 -1.96018 -0 -0 -1.46414 -0.02249 0 0 0 0 0 0.00937 0.02764 0.06732 1.70642 0 -0.03649 0 -1.5107 -0.27015 0.7947 -0.14268
LEU_33 -5.82882 0.72549 3.0559 -0.51905 0.17743 0.1257 1.72974 -2.0043 -0.01428 -0.0715 -0.76243 0.26983 0 0 0 0 0 0.0071 0.05627 0.33456 0.53031 0 -0.23673 0 0.18072 -0.32971 0.68674 -1.88703
TYR_34 -10.6336 1.16291 3.85795 -0.63579 0.03989 0.3755 3.85105 -3.08542 -3e-05 -0.0001 -3.30102 -0.18386 0 0 -0.7683 0 0 0.01778 -0.02626 0.1389 0 2.05997 -0.28024 0.00096 1.2797 -0.08203 1.2643 -4.9477
GLU_35 -5.22195 1.04837 5.43399 -0.30112 0.03826 0.35234 1.63002 -2.25859 -0 -0 -1.71107 -0.31258 0 0 0 0 0 0.23885 -0.09619 0.10764 0 2.82343 -0.03497 0 -2.7348 -0.18094 1.02412 -0.15518
ARG_36 -6.45124 0.83524 5.59412 -0.64873 0.13729 0.4729 1.58745 -2.30152 -0 -0 -2.06426 -0.38914 0 0 0 -0.61847 0 0.2286 0.01316 0.15331 2.58948 0 0.17232 0 -1.2888 0.04571 0.71413 -1.21845
CYS:disulfide_37 -6.53423 0.47137 4.60785 -0.06473 0.00174 0.04542 2.25357 -2.44461 -0 -0 -1.21714 -0.34975 0 0 0 0 -0.65439 0.01629 0.00626 0.00308 0.63444 0 0.16332 0 3.6196 -0.01391 0.61313 1.15732
GLU_38 -6.87764 0.84103 6.08219 -0.20505 0.02853 0.29373 3.55148 -2.97043 -0.0086 -0.03079 -4.25952 -0.55772 0 0 0 0 0 0.02685 -0.03512 0.04321 0 3.01597 -0.11736 0 -2.7348 -0.11538 0.297 -3.73243
VAL_39 -6.75908 0.49994 3.35753 -0.2866 0.21555 0.06808 2.61712 -2.49354 -0 -0 -1.68103 -0.41132 0 0 0 0 0 0.02013 -0.04441 0.01944 0.17914 0 -0.70296 0 1.9342 -0.04234 0.3323 -3.17785
VAL_40 -9.01764 0.79364 2.72941 -0.28807 0.2084 0.06661 3.15982 -2.8578 -0.0086 -0.03079 -4.1504 -0.19032 0 0 0 0 0 0.00326 0.03336 0.00262 0.10345 0 -0.36883 0 1.9342 -0.28949 0.39535 -7.77182
MET_41 -6.20299 0.38861 2.78522 -0.69254 0.47029 0.2822 1.71762 -1.8118 -0 -0 -2.2584 -0.48904 0 0 0 0 0 0.2473 0.02078 0.0406 1.71801 0 0.03527 0 0.60916 0.27034 0.51119 -2.3582
GLY_42 -4.03709 0.39199 3.87167 -0.0021 0 0 1.74886 -2.17412 -0.02436 -0.11088 -1.3899 -0.41537 0 0 0 0 0 0.02009 -0.06975 0 0 0 -1.54326 0 0.83697 0.87158 0.52982 -1.49584
ASN_43 -8.9225 0.75201 6.823 -0.2172 0.02376 0.33055 4.44633 -3.76164 -0 -0 -5.29463 -0.34186 0 0 -1.15152 -0.5406 0 0.00884 0.01768 0.42599 0 2.07342 0.05754 0 -0.93687 0.51355 0.53624 -5.15791
LEU_44 -8.5145 0.53284 0.91325 -0.61017 0.17831 0.19594 2.31426 -2.01835 -0.00366 -0.01032 -2.42383 0.09234 0 0 0 0 0 0.00644 -0.02895 0.10567 0.72035 0 -0.19144 0 0.18072 0.20644 0.58548 -7.76919
GLU_45 -7.83755 0.36459 8.71942 -0.21036 0.02214 0.32222 4.22939 -3.73367 -0.01262 -0.15713 -6.89668 -0.50857 0 0 -2.57774 -1.13428 0 0.00601 -0.07162 0.07754 0 3.82741 0.26644 0 -2.7348 0.51155 0.41956 -7.10877
ILE_46 -7.11956 0.50843 1.63446 -0.48832 0.3201 0.12696 2.38316 -2.04391 -0.01474 -0.0616 -2.31313 -0.40757 0 0 0 0 0 0.05421 -0.02559 0.12401 0.24864 0 -0.24796 0 0.73287 0.53149 0.55506 -5.50301
VAL_47 -6.86624 0.76558 1.3747 -0.3022 0.23019 0.06577 1.29889 -2.03319 -0.01891 -0.11773 -0.53543 -0.64575 0 0 0 0 0 0.15936 -0.03836 0.2094 1.49246 0 -0.66721 0 1.9342 0.04812 0.82042 -2.82594
LEU_48 -5.59322 0.74617 2.14736 -0.67147 0.59595 0.18611 1.31609 -1.66651 -0.01108 -0.05128 -1.82989 0.11247 0 0 0 0 0 0.0926 -0.09276 0.09574 3.33135 0 0.61473 0 0.18072 0.05797 0.86613 0.42719
THR_49 -4.63146 0.10257 3.80686 -0.11772 0.0635 0.08637 2.15755 -2.12167 -0.02905 -0.24008 -1.95647 -0.48765 0 0 -1.13756 0 0 0.08877 0.06081 0.00794 0.11596 0 -0.1367 2.29863 -1.0874 0.053 0.59613 -2.50764
GLY_50 -3.18769 0.18132 2.81155 -0.00027 0 0 1.42254 -1.57571 -0 -0 -1.17381 -0.21233 0 0 0 0 0 0.03978 -0.06005 0 0 0 0.0731 0 0.83697 -0.04115 0.45777 -0.42799
HIS_D_51 -6.72618 0.72508 6.17711 -0.72617 0.05169 0.74869 1.55703 -2.96356 -0.00067 -0.01015 -2.00964 -0.21253 0 0 -0.82788 -0.62735 0 0.09574 -0.08311 0.03113 0 1.84849 0.04324 0 -0.45461 -0.07245 0.49075 -2.94534
ASN_52 -2.95791 0.1927 2.86637 -0.36683 0.09559 0.71835 0.533 -1.51626 -0.00298 -0.04803 -0.20082 -1.9169 0 0 0 0 0 0.07217 -0.05266 0.16158 0 2.53688 -0.62441 0 -0.93687 -0.5061 0.372 -1.58113
ALA_53 -4.55063 0.57262 1.85169 -0.02576 0.00013 0 1.30986 -1.74275 -0 -0 -0.76776 -0.20596 0 0 0 0 0 0.05307 0.28212 0 0 0 -0.05957 0 1.8394 -0.77993 0.4601 -1.76338
ASP_54 -3.76594 0.59193 4.901 -0.24772 0.1221 0.83191 3.12764 -2.272 -0 -0 -3.61792 -1.12883 0 0 -1.57991 -0.67717 0 0.0927 0.03198 0.03132 0 1.98366 -0.78022 0 -2.3716 -0.58297 0.61266 -4.6974
LEU_55 -7.93797 1.16979 2.44209 -0.51159 0.19164 0.15749 1.91954 -2.08894 -0.01158 -0.1058 -0.71309 0.06712 0 0 0 0 0 0.06583 -0.04092 0.10632 0.13605 0 -0.03697 0 0.18072 -0.27454 0.69942 -4.58538
SER_56 -3.42037 0.44652 4.57721 -0.03562 0.00014 0.04587 2.8244 -2.06116 -0.01362 -0.09792 -3.54553 -0.47682 0 0 -0.6759 -0.67717 0 0.02569 -0.07443 0.00199 0.15747 0 -0.28409 1.72768 -0.77834 -0.43226 0.68626 -2.08002
PHE_57 -11.2821 2.26406 2.45568 -0.95142 0.09042 0.32616 1.7744 -2.73486 -3e-05 -0.0001 -0.90298 -0.30095 0 0 0 0 0 0.07183 -0.11967 0.01394 0 2.47418 0.2349 0 1.0402 -0.35313 0.74052 -5.15891
LEU_58 -8.87438 1.19591 2.02142 -0.50325 0.15295 0.14197 2.28631 -2.24166 -0.01697 -0.12526 -1.66058 0.14448 0 0 0 0 0 0.01377 -0.07338 0.08482 0.10164 0 -0.14812 0 0.18072 -0.363 0.73789 -6.94473
GLN_59 -4.55181 0.32227 4.01006 -0.41972 0.15251 0.31455 2.22152 -1.93841 -0 -0 -1.23789 -0.79226 0 0 -0.55502 0 0 0.07957 -0.08025 0.08874 0 3.65043 -0.19126 0 -0.18838 -0.43604 0.50703 0.95566
TRP_60 -8.183 0.92317 4.50234 -0.98812 0.12555 0.71921 1.64143 -2.60547 -0.01362 -0.09792 -1.28775 -0.20853 0 0 0 0 0 0.05372 -0.05344 0.01774 0 3.08974 -0.04031 0 1.6906 -0.41097 0.57965 -0.54597
ILE_61 -8.60019 0.57456 2.58641 -0.47585 0.34776 0.09632 2.20698 -2.54656 -0.04733 -0.2617 -0.98826 0.34987 0 0 0 0 0 0.01268 -0.08489 0.00799 0.37847 0 -0.44833 0 0.73287 -0.54767 0.56055 -6.14629
ARG_62 -6.91472 0.82162 6.72389 -0.79811 0.17187 0.49693 3.39788 -3.03136 -0.01341 -0.07718 -4.2039 -0.04019 0 0 0 0 0 0.00267 -0.02898 0.191 2.66786 0 -0.19098 0 -1.2888 -0.12249 0.38342 -1.85298
GLU_63 -6.48302 0.3183 5.9369 -0.2552 0.02813 0.26526 3.04532 -2.92196 -0.03059 -0.31126 -4.67079 -0.26902 0 0 0 -0.88433 0 0.00388 0.029 0.009 0 3.71779 -0.14722 0 -2.7348 0.26854 0.36269 -4.72338
VAL_64 -8.57284 0.48156 2.57042 -0.26833 0.13233 0.05646 2.90516 -2.68827 -0 -0 -2.69041 -0.34071 0 0 0 0 0 0.00483 -0.04377 0.02976 0.20267 0 -0.74805 0 1.9342 -0.07161 0.29553 -6.81109
THR_65 -5.89804 0.70361 5.76243 -0.20363 0.12108 0.07338 3.72472 -2.80947 -0.05237 -0.30623 -3.10833 -0.0599 0 0 0 0 0 0.02316 0.01533 0.01735 0.10163 0 -0.01682 2.27781 -1.0874 -0.10209 0.30683 -0.51693
GLY_66 -4.9414 0.26804 4.00111 -0.00017 0 0 2.16037 -2.42818 -0 -0 -1.91626 -0.20092 0 0 0 0 0 0.016 -0.00794 0 0 0 -1.29654 0 0.83697 0.59595 0.26878 -2.6442
TYR_67 -11.573 1.07205 5.65243 -0.93734 0.13172 0.53091 3.46022 -3.76584 -0.01116 -0.10291 -3.89649 -0.1729 0 0 -1.15152 -0.48704 0 0.04087 0.04935 0.09635 0 2.18182 -0.04254 0.13411 1.2797 0.74477 0.35252 -6.4139
VAL_68 -6.91736 0.44079 1.90363 -0.27775 0.15957 0.06089 2.70713 -2.0905 -0.01212 -0.04278 -2.65536 -0.37789 0 0 0 0 0 0.02254 -0.04979 0.00931 0.17849 0 -0.70554 0 1.9342 0.08272 0.35045 -5.27936
LEU_69 -8.96306 0.68394 2.62745 -0.60747 0.18626 0.16895 2.69522 -2.56168 -0 -0 -2.7571 0.23149 0 0 0 0 0 0.01308 -0.04919 0.05444 0.74036 0 -0.24402 0 0.18072 -0.10131 0.19235 -7.50959
VAL_70 -7.13731 0.69323 2.37164 -0.28458 0.18284 0.06583 2.89536 -2.41593 -0.01951 -0.07917 -3.07045 -0.61464 0 0 0 0 0 0.01622 -0.02316 0.03679 0.23026 0 -0.52672 0 1.9342 0.05474 0.66656 -5.02382
ALA_71 -6.39949 0.81335 3.6002 -0.02195 0 0 2.86937 -2.67042 -0 -0 -2.19793 -0.3878 0 0 0 0 0 0.01223 -0.0145 0 0 0 -0.37982 0 1.8394 0.06143 1.19519 -1.68075
MET_72 -6.61648 0.69557 3.04686 -0.27237 0.09902 0.15248 1.43087 -2.05189 -0.00739 -0.03639 -1.35163 -0.54891 0 0 0 0 0 0.07602 -0.04268 0.37451 1.96129 0 0.28517 0 0.60916 0.37179 0.8561 -0.96888
ASN_73 -8.22413 0.28708 8.01487 -0.16942 0.00213 0.24273 3.90086 -4.11366 -0 -0 -2.06153 -0.30172 0 0 -2.27418 0 0 0.00954 0.05779 0.06279 0 1.71484 0.06625 0 -0.93687 0.3556 0.40687 -2.96016
GLU_74 -6.50659 0.43887 7.0186 -0.22343 0.02116 0.31394 3.29299 -3.07256 -0.01363 -0.1055 -4.54083 -0.54668 0 0 -0.82788 -1.46463 0 0.01699 0.01202 0.09556 0 3.36527 -0.176 0 -2.7348 0.03725 0.71872 -4.88115
PHE_75 -7.83306 1.06318 4.67855 -0.7337 0.0528 0.02623 2.51372 -2.96019 -0.01542 -0.13458 -0.69378 -0.3074 0 0 0 0 0 0.02973 0.07355 0.44878 0 2.11984 0.11656 0 1.0402 -0.31708 0.73144 -0.10063
SER_76 -4.31928 0.40515 4.23734 -0.0281 0.00042 0.04204 2.51362 -2.14519 -0.00067 -0.01015 -2.52313 -1.034 0 0 0 0 0 0.02287 -0.05969 0.00101 0.25624 0 0.07352 0.60611 -0.77834 -0.58862 0.68818 -2.64069
THR_77 -5.70613 1.23855 3.05784 -0.17312 0.09567 0.06266 2.10006 -1.93426 -0 -0 -0.48177 -0.37095 0 0 0 0 0 0.00886 0.16677 4e-05 0.30443 0 -0.13439 2.34769 -1.0874 -0.22201 0.71988 -0.00758
LEU_78 -6.93203 1.10907 1.79648 -0.61634 0.20139 0.19424 2.33836 -1.76058 -0.00017 -0.00083 -2.67442 0.17822 0 0 0 0 0 0.02095 -0.0495 0.03906 0.64953 0 -0.22271 0 0.18072 0.44814 1.18841 -3.91201
PRO_79 -5.56681 1.52799 2.38805 -0.18477 0.11186 0.13029 0.53117 -0.9851 -0.01158 -0.1058 -0.14988 -0.00483 0 0 0 0 0 0.02385 0.24636 0.03975 0.15001 0 -0.68055 0 -2.4119 0.69035 1.33978 -2.92174
LEU_80 -7.63428 1.13229 2.23094 -0.49006 0.19631 0.15616 2.06376 -2.03395 -1e-05 -0.00011 -1.76247 -0.04605 0 0 0 0 0 0.02309 0.0969 0.10416 0.5805 0 0.14957 0 0.18072 0.67251 1.31423 -3.0658
PRO_81 -4.73192 1.01515 3.64009 -0.09927 0.00297 0.06216 1.76083 -1.54888 -0 -0 -0.65343 0.7237 0 0 -0.60412 0 0 0.09893 -0.12014 0.00854 0.5106 0 -0.36935 0 -2.4119 0.17391 1.25691 -1.28523
ASN_82 -5.50398 0.97017 5.29928 -0.19524 0.03611 0.3212 2.1769 -2.45486 -0.03035 -0.13643 -1.88109 -0.5927 0 0 -0.55502 -0.60237 0 0.10591 0.15925 0.15074 0 2.29471 -0.67201 0 -0.93687 -0.26096 1.09091 -1.21671
LEU_83 -8.35024 0.66382 2.41441 -0.604 0.12924 0.17819 1.61618 -2.57906 -0 -0 -0.7892 0.12091 0 0 0 0 0 0.05998 -0.0835 0.65038 0.59823 0 -0.17109 0 0.18072 -0.00794 1.14951 -4.82344
ARG_84 -7.32598 0.58925 6.56161 -1.08145 0.18719 0.79506 4.03474 -3.16835 -0.02224 -0.10098 -4.8157 0.20455 0 0 -1.25096 0 0 0.00904 0.02648 0.07433 2.93521 0 -0.04534 0 -1.2888 0.28356 0.75521 -2.64357
VAL_85 -7.74283 1.06377 3.07097 -0.2694 0.19175 0.05718 2.4926 -2.54513 -0 -0 -2.55466 -0.27424 0 0 0 0 0 0.00781 0.30791 0.01135 0.34127 0 -0.73213 0 1.9342 0.05231 0.81636 -3.77092
VAL_86 -7.5711 0.65561 1.98887 -0.25499 0.09747 0.05176 2.67084 -2.27648 -0.01667 -0.07463 -2.22232 -0.36276 0 0 0 0 0 0.00755 0.03427 0.00276 0.18296 0 -0.68303 0 1.9342 -0.35643 0.91964 -5.2725
ARG_87 -8.56443 0.69763 7.71909 -0.61044 0.09432 0.35266 4.20567 -3.75 -0 -0 -4.96384 0.18862 0 0 -1.1318 -0.88433 0 0.032 -0.00234 0.21921 2.59751 0 -0.14732 0 -1.2888 -0.27308 1.12312 -4.38654
GLY_88 -4.09907 0.43456 3.58885 -5e-05 0 0 1.75166 -2.11838 -3e-05 -0.00012 -0.71451 -0.3853 0 0 0 0 0 0.01175 -0.18126 0 0 0 -1.04457 0 0.83697 -0.38749 0.89009 -1.41688
THR_89 -3.31343 0.27977 2.75043 -0.12717 0.05906 0.07075 1.36299 -1.5364 -3e-05 -0.00087 -1.0899 -0.8479 0 0 0 0 0 0.03469 0.14291 0.05787 0.08173 0 -0.00747 2.26866 -1.0874 -0.46303 0.66197 -0.70276
GLN_90 -5.49046 0.66862 4.01821 -0.33027 0.05453 0.16839 1.78594 -2.25413 -0.03435 -0.23302 -0.67152 -0.23097 0 0 0 -0.5406 0 0.01052 0.39495 0.00706 0 2.95366 -0.05181 0 -0.18838 -0.0441 0.9516 0.94385
VAL_91 -6.55159 1.16561 2.4719 -0.27114 0.25693 0.05091 0.89236 -2.38761 -0 -0 -1.5629 -0.2002 0 0 0 0 0 0.04716 -0.01095 0.04193 0.39506 0 -0.80039 0 1.9342 -0.08057 1.29645 -3.31286
TYR_92 -9.52072 1.13776 4.65671 -0.7535 0.06318 0.09112 3.11055 -3.07428 -0.01568 -0.15175 -3.78314 -0.37004 0 0 0 0 0 0.02081 -0.03247 0.21269 0 2.19568 0.06665 0.0125 1.2797 -0.40002 0.96455 -4.28971
ASP_93 -2.86749 0.32691 3.27894 -0.12467 0.05339 0.39859 0.64694 -1.50496 -0.01568 -0.15175 -0.3885 -0.79919 0 0 0 0 0 0.03254 -0.0036 0.03677 0 2.32216 -0.27888 0 -2.3716 -0.03966 0.33529 -1.11444
GLY_94 -2.23721 0.39571 2.00846 -5e-05 0 0 0.64545 -1.11589 -0 -0 -0.65791 -0.41157 0 0 0 0 0 0.03425 -0.1858 0 0 0 -1.41643 0 0.83697 -0.38254 0.18805 -2.29849
LYS_95 -5.05835 0.78674 4.49475 -0.3136 0.03643 0.16071 2.18101 -2.24385 -0.01442 -0.05373 -3.49705 -0.15654 0 0 0 0 0 0.04561 0.1317 0.04838 1.72272 0 -0.22411 0 -1.5107 -0.22444 0.58336 -3.10537
PHE_96 -11.2127 1.27039 4.50885 -0.64176 0.04889 0.38578 2.36644 -3.29706 -0.00972 -0.1067 -2.27873 0.33477 0 0 0 0 0 0.02818 0.07669 0.32639 0 2.32029 -0.13255 0 1.0402 0.20373 0.95489 -3.81368
ALA_97 -5.55564 0.63191 3.0509 -0.02298 0 0 2.90101 -2.32521 -0.01441 -0.05363 -2.86715 -0.3542 0 0 0 0 0 0.01291 0.19102 0 0 0 0.15876 0 1.8394 -0.02217 0.54036 -1.8891
ILE_98 -7.42057 0.53664 2.1534 -0.46226 0.34024 0.09557 2.48115 -2.10388 -0 -0 -2.22325 -0.03681 0 0 0 0 0 0.01047 -0.0743 0.11445 0.28892 0 -0.69022 0 0.73287 -0.06773 0.34353 -5.98177
PHE_99 -9.97322 1.27346 2.04332 -0.74325 0.11685 0.19119 2.58431 -2.26032 -0.0059 -0.02206 -2.87018 -0.62857 0 0 0 0 0 0.03331 -0.05745 0.09368 0 2.87936 -0.21071 0 1.0402 0.06498 0.42805 -6.02292
VAL_100 -8.19802 0.79018 2.49322 -0.27547 0.18171 0.05721 3.05517 -2.56795 -0 -0 -2.66848 -0.34211 0 0 0 0 0 0.00246 -0.02617 0.07673 0.18258 0 -0.71899 0 1.9342 0.04345 0.3882 -5.5921
MET_101 -8.03116 0.86247 4.22483 -0.5064 0.16199 0.09758 2.84694 -2.56716 -0.0059 -0.02206 -3.18549 0.06044 0 0 0 0 0 0.01288 0.1343 0.07858 1.73109 0 -0.12122 0 0.60916 0.05201 0.78664 -2.78048
LEU_102 -6.92508 1.22533 4.09156 -0.52747 0.32588 0.17202 2.5807 -2.30579 -0.00011 -0.00042 -2.55633 -0.01046 0 0 0 0 0 0.00827 0.0332 0.55878 0.30322 0 0.53518 0 0.18072 0.42821 1.01011 -0.87249
ASN_103 -9.82489 0.54344 7.92779 -0.23461 0.02968 0.35601 4.33048 -4.39358 -0 -0 -3.8196 -0.52282 0 0 -1.88505 -0.56609 0 0.00119 0.16343 0.00305 0 3.58008 -0.5403 0 -0.93687 0.20024 0.66112 -4.92728
TYR_104 -7.72257 0.69197 3.80861 -1.05907 0.11662 0.69397 1.74146 -2.61349 -0.00309 -0.01916 -1.07905 -0.31425 0 0 0 0 0 0.01023 0.02675 0.00034 0 1.61133 -0.18304 0.00768 1.2797 0.00433 0.40127 -2.59944
ASN_105 -5.15561 0.31018 5.49672 -0.27438 0.06157 0.43875 3.04147 -2.58081 -0.0129 -0.12399 -2.59974 -0.75942 0 0 -0.97632 -0.83728 0 0.07275 -0.03365 0.13883 0 2.09048 -0.18584 0 -0.93687 -0.02452 0.34288 -2.50769
THR_106 -2.42338 0.16391 2.07684 -0.12667 0.07566 0.06171 0.67121 -1.14064 -0 -0 0.13706 -0.75232 0 0 0 0 0 0.04586 -0.07501 0.00173 0.13184 0 0.13186 2.26692 -1.0874 -0.08506 0.29455 0.36867
ASN_107 -2.18913 0.26245 2.487 -0.20163 0.03686 0.33069 0.98311 -1.17811 -0.0129 -0.12399 -0.74836 -0.5846 0 0 -0.97632 0 0 0.05265 -0.05877 0.0107 0 2.17275 -0.57575 0 -0.93687 -0.26156 0.2526 -1.25919
SER_108 -3.30822 0.2095 3.92221 -0.02104 0 0.03769 1.79148 -1.77081 -0 -0 -0.47635 -1.25319 0 0 -0.28757 0 0 0.17707 -0.00718 0.14257 2.16253 0 -0.57349 0.62772 -0.77834 -0.23952 0.37566 0.73073
SER_109 -1.69024 0.03009 2.22364 -0.03052 0.00052 0.05214 0.90592 -1.03984 -0.00752 -0.08895 -1.13531 -1.0313 0 0 -0.43615 0 0 0.052 -0.04669 0.00033 0.29237 0 -0.29305 0.60078 -0.77834 -0.40517 0.29307 -2.53223
HIS_110 -5.40657 0.32634 4.88166 -0.41098 0.00821 0.46466 1.80294 -2.25121 -0 -0 -1.81438 -0.36033 0 0 -0.28757 0 0 0.00781 -0.07665 0.02052 0 2.67435 -0.04976 0 -0.45461 -0.27423 0.14553 -1.05427
ALA_111 -4.68322 0.53938 2.86402 -0.02193 0 0 1.43904 -1.93759 -0.00752 -0.08895 -1.21847 -0.42166 0 0 0 0 0 0.01102 0.08324 0 0 0 -0.54293 0 1.8394 0.12742 0.19308 -1.82567
LEU_112 -8.62998 0.63688 3.45733 -0.58343 0.146 0.15251 2.02792 -2.72514 -0.01693 -0.05709 -1.22901 0.31384 0 0 0 0 0 0.01397 -0.05416 0.19767 0.46008 0 -0.17306 0 0.18072 -0.16639 0.29638 -5.7519
ARG_113 -5.90259 0.53051 5.40031 -0.43406 0.07325 0.23599 2.74781 -2.52473 -0.00198 -0.0078 -2.86327 0.03596 0 0 -0.43615 0 0 0.01322 -0.01237 0.19021 2.19869 0 -0.23216 0 -1.2888 -0.05394 0.56851 -1.76338
GLN_114 -7.58606 0.68504 6.44278 -0.36684 0.10454 0.18284 3.41299 -3.13372 -0.00771 -0.06744 -4.47992 -0.0769 0 0 -0.8551 -0.93387 0 0.04976 0.268 0.06176 0 3.1108 -0.0953 0 -0.18838 0.22203 0.78227 -2.46842
LEU_115 -7.6515 1.13784 0.36265 -0.44934 0.13112 0.10809 1.41331 -1.43609 -0 -0 -1.16211 -0.01095 0 0 0 0 0 0.18266 -0.03799 0.17756 1.08185 0 -0.2128 0 0.18072 0.24035 0.81453 -5.13011
ARG_116 -6.63904 0.53273 5.24978 -0.48184 0.07579 0.29071 2.64242 -2.49359 -0.00017 -0.00083 -1.98164 0.04849 0 0 0 -0.51272 0 0.11446 0.02378 0.14186 1.84624 0 0.06598 0 -1.2888 0.41292 0.8618 -1.0917
LEU_117 -7.65954 0.61048 2.56536 -0.5001 0.20854 0.15085 1.84837 -2.15918 -0.01662 -0.10419 -1.81118 -0.02838 0 0 0 0 0 0.03929 0.30164 0.12474 0.26408 0 0.05146 0 0.18072 0.87945 0.66405 -4.39017
THR_118 -4.46302 0.50149 3.12607 -0.11872 0.08495 0.05215 1.26146 -1.8264 -0.01999 -0.13197 -0.33685 -1.01438 0 0 0 0 0 0.02833 0.23036 0.00326 0.35602 0 0.25021 2.25624 -1.0874 0.5652 0.5318 0.24881
GLN_119 -4.82689 0.60099 5.48636 -0.31076 0.04718 0.2679 2.52536 -2.53332 -0.00558 -0.02645 -3.34424 -0.69035 0 0 -1.0164 -0.60237 0 0.02756 -0.06108 0.08731 0 3.34926 -0.10243 0 -0.18838 -0.30273 0.76886 -0.85019
LEU_120 -7.83952 0.74044 2.10576 -0.51743 0.14123 0.11475 1.65149 -2.23632 -0.01662 -0.10419 -0.7492 0.2316 0 0 0 0 0 0.00972 0.03783 0.00998 0.36737 0 -0.17074 0 0.18072 -0.34401 0.80042 -5.58672
THR_121 -5.31528 0.41161 3.6666 -0.20458 0.10111 0.07487 1.96826 -1.92648 -0.00614 -0.03374 -1.03816 -0.51324 0 0 -0.41228 0 0 0.02326 0.043 0.01442 0.26054 0 -0.25291 2.44786 -1.0874 0.22425 0.75216 -0.80225
GLU_122 -8.14191 0.85629 7.35031 -0.34051 0.06351 0.45927 3.59644 -3.48477 -0.03456 -0.2326 -5.55611 -0.47029 0 0 -1.16682 0 0 0.02307 0.15749 0.00014 0 3.42229 -0.02233 0 -2.7348 0.47226 0.95119 -4.83245
ILE_123 -8.94325 1.28501 2.78706 -0.47464 0.31476 0.10568 2.6802 -2.58417 -0 -0 -2.58735 -0.14822 0 0 0 0 0 0.00845 0.10557 0.16592 0.3211 0 -0.73209 0 0.73287 -0.06293 0.98021 -6.04582
LEU_124 -6.02538 0.44715 1.91856 -0.49478 0.15311 0.12484 1.09476 -1.7039 -0 -0 -1.19954 0.16683 0 0 0 0 0 0.01693 -0.04826 0.12452 0.24259 0 -0.24825 0 0.18072 -0.34797 0.69015 -4.90792
SER_125 -3.2982 0.24145 3.11832 -0.02763 1e-05 0.04556 1.28746 -1.71352 -3e-05 -0.00012 -0.46532 -1.00635 0 0 0 0 0 0.00536 -0.02609 0.00066 0.48299 0 -0.34106 0.6184 -0.77834 -0.09011 0.30923 -1.63733
GLY_126 -3.09196 0.08721 1.48003 -0.00032 0 0 1.02292 -1.26819 -0 -0 -0.81478 -0.16946 0 0 0 0 0 0.00761 -0.03745 0 0 0 -1.51387 0 0.83697 0.10062 0.10015 -3.26052
GLY_127 -4.7341 0.72 3.35194 -0.00029 0 0 2.75399 -2.29361 -0 -0 -4.02485 -0.17842 0 0 0 0 0 0.00343 -0.0812 0 0 0 -0.99304 0 0.83697 0.20318 0.25662 -4.17938
VAL_128 -7.80532 1.01628 1.92366 -0.27346 0.18741 0.05895 2.57315 -2.23999 -0 -0 -2.6298 -0.38721 0 0 0 0 0 0.00843 -0.06905 0.00414 0.27879 0 -0.69317 0 1.9342 -0.00646 0.33213 -5.78732
TYR_129 -10.5303 1.39938 4.54366 -0.87776 0.17443 0.28059 3.61888 -3.09142 -0 -0 -4.05564 -0.56245 0 0 0 -0.26817 0 0.03011 0.13163 0.02379 0 2.54877 -0.1261 0.35899 1.2797 0.01644 0.56886 -4.5366
ILE_130 -8.93996 0.84807 2.8399 -0.47159 0.30731 0.11484 2.88444 -2.52587 -0 -0 -2.78635 -0.31565 0 0 0 0 0 0.02669 -0.00408 0.01757 0.2605 0 -0.26089 0 0.73287 0.32616 0.79748 -6.14857
GLU_131 -7.5385 1.13214 8.41696 -0.22588 0.01635 0.24066 4.08051 -3.55693 -0.01708 -0.11221 -5.0342 -0.19056 0 0 0 -0.98429 0 0.04075 -0.02394 0.54425 0 3.67006 -0.13794 0 -2.7348 0.24359 0.74192 -1.42913
LYS_132 -6.60704 1.11981 7.83912 -0.54853 0.10154 0.46243 4.69652 -3.25789 -0 -0 -6.30288 -0.02618 0 0 0 -1.4754 0 0.04108 -0.0561 0.29147 1.48285 0 -0.22976 0 -1.5107 0.55821 1.03353 -2.38794
ASN_133 -9.58237 0.72231 8.50231 -0.19426 0.01503 0.33201 4.21168 -4.49403 -0.00417 -0.02206 -2.9652 -0.85514 0 0 -0.74843 -1.16912 0 0.05148 0.30646 0.04696 0 2.46647 -0.61194 0 -0.93687 0.79467 1.22779 -2.90641
ASP_134 -3.92615 0.31144 3.96793 -0.12 0.0143 0.37583 0.77911 -1.83608 -0.00297 -0.01874 -0.53239 -0.50333 0 0 0 0 0 0.05196 -0.11212 0.00219 0 1.77352 -0.01765 0 -2.3716 0.2767 0.87497 -1.01308
LYS_135 -4.74679 0.53348 3.7094 -0.52833 0.16504 0.35674 1.02224 -1.77529 -0.01891 -0.06489 -0.47183 -0.14129 0 0 0 0 0 0.00645 0.01626 0.0224 1.83527 0 0.0525 0 -1.5107 -0.10489 0.54068 -1.10248
LEU_136 -9.5328 0.81856 3.46175 -0.60099 0.13325 0.17027 2.20359 -2.72811 -0.0135 -0.0811 -2.30946 0.21119 0 0 0 0 0 0.00602 -0.05777 0.2497 0.51112 0 -0.21059 0 0.18072 -0.08586 0.47569 -7.19831
CYS:disulfide_137 -5.14523 0.40254 3.47634 -0.03214 0 0.01242 1.57265 -1.85501 -0 -0 -0.86302 -0.15033 0 0 0 0 -0.79609 0.01185 0.02719 0.12649 0.23936 0 -0.14313 0 3.6196 0.05841 0.79738 1.35928
HIS_D_138 -9.65876 0.85667 6.70742 -0.40401 0.01211 0.55641 2.61923 -3.48992 -0.00309 -0.03744 -3.00102 -0.4562 0 0 0 0 0 0.01018 0.04792 0.11161 0 1.54489 0.01658 0 -0.45461 0.23735 1.05192 -3.73277
MET_139 -8.07985 0.8539 3.42609 -0.75835 0.31898 0.39135 2.20528 -2.11944 -0.01373 -0.07208 -0.37821 -0.20799 0 0 0 0 0 0.0077 -0.00895 0.19391 2.50405 0 -0.1493 0 0.60916 -0.03263 0.97743 -0.33268
ASP_140 -2.43374 0.1867 3.04087 -0.22622 0.08363 0.76541 0.85386 -1.50185 -0.00233 -0.04986 -0.19672 -3.17562 0 0 0 0 0 0.05307 0.02386 0.43904 0 2.58552 -0.45204 0 -2.3716 -0.47418 0.59764 -2.25457
THR_141 -6.01847 0.52721 6.00359 -0.13246 0.07185 0.07693 3.56443 -2.87408 -0.00233 -0.04986 -3.02883 -0.26405 0 0 -0.89208 0 0 0.01762 -0.04789 0.39825 0.09691 0 -0.5108 4.14483 -1.0874 -0.50118 0.40679 -0.101
ILE_142 -9.56965 1.06899 2.79494 -0.63078 0.5129 0.11746 1.88377 -2.73885 -0.01373 -0.07208 -1.22146 0.44359 0 0 0 0 0 0.00938 -0.07881 0.11658 0.8866 0 -0.53182 0 0.73287 -0.49618 0.60585 -6.18044
ASP_143 -5.20039 0.38487 6.85922 -0.24209 0.07911 0.79616 4.21315 -2.98637 -0 -0 -5.99367 -1.0458 0 0 -1.72505 -1.70157 0 0.00385 -0.01466 0.10599 0 1.9172 -0.80151 0 -2.3716 -0.40694 0.90808 -7.22202
TRP_144 -11.3462 1.42991 1.7049 -0.94412 0.0304 0.34211 2.88596 -2.71563 -0 -0 -2.40253 -0.47847 0 0 0 0 0 0.01303 -0.07987 0.14365 0 1.73028 0.00208 0 1.6906 -0.20397 0.77292 -7.42498
ARG_145 -3.94587 0.4666 5.90383 -0.73793 0.17147 0.50426 3.61841 -2.51 -0 -0 -5.44487 0.66793 0 0 -0.5113 -1.70157 0 0.00593 0.02249 0.18546 1.58315 0 -0.09634 0 -1.2888 -0.33792 0.53959 -2.90549
ASP_146 -6.06474 0.57997 8.71137 -0.25844 0.00695 0.83913 3.70339 -3.55062 -0.0403 -0.29602 -5.09932 0.27272 0 0 -2.01471 0 0 0.01074 0.08091 0.00979 0 4.37085 -0.32821 0 -2.3716 -0.41637 0.50525 -1.34922
ILE_147 -9.11249 0.66118 3.5251 -0.48491 0.3576 0.09718 2.58034 -2.81204 -0 -0 -1.668 -0.13986 0 0 0 0 0 0.01208 -0.04367 0.01123 0.68174 0 -0.53666 0 0.73287 -0.12489 0.41791 -5.8453
VAL_148 -6.75476 0.56214 2.75241 -0.28426 0.15107 0.0606 2.79764 -2.37284 -0 -0 -1.16604 -0.01426 0 0 0 0 0 0.02664 -0.0827 0.00053 0.03175 0 -0.36776 0 1.9342 -0.15711 0.40359 -2.47916
ARG_149 -5.85752 0.1946 6.15936 -0.7998 0.13007 0.49655 1.81317 -2.74539 -0.0274 -0.21301 -2.42629 0.05497 0 0 -0.47492 0 0 0.08337 0.02915 0.05224 2.72283 0 -0.03283 0 -1.2888 -0.46374 0.36624 -2.22715
ASP_150 -4.51094 0.4548 5.47771 -0.2385 0.09731 0.77479 2.67386 -2.67717 -0.0228 -0.15505 -2.36742 -1.24492 0 0 -0.30504 0 0 0.03808 -0.06284 0.00742 0 1.90895 -0.80847 0 -2.3716 -0.45262 0.29948 -3.48498
ARG_151 -2.57686 0.10472 4.40308 -0.86218 0.24694 0.62233 1.89695 -1.77471 -0 -0 -2.31924 0.16451 0 0 0 -1.39479 0 0.04406 0.17117 0.16302 2.41981 0 -0.21083 0 -1.2888 -0.21635 0.50929 0.10213
ASP_152 -2.83537 0.18155 4.75588 -0.12338 0.0257 0.3874 1.78427 -1.91637 -0 -0 -4.24766 -0.05735 0 0 -0.30504 -1.39479 0 0.01916 -0.06231 0.0271 0 2.31931 -0.33166 0 -2.3716 -0.38995 0.52961 -4.0055
ALA_153 -3.64354 0.46362 2.43539 -0.02456 0 0 1.01939 -1.76166 -0.0228 -0.15505 -0.81073 -0.21976 0 0 0 0 0 0.00973 -0.00939 0 0 0 -0.08679 0 1.8394 -0.67524 0.31049 -1.3315
GLU_154 -3.6133 0.34534 3.4443 -0.21125 0.01974 0.2867 1.5714 -1.66715 -1e-05 -0.0001 -3.03477 -0.42176 0 0 0 0 0 0.01776 0.19012 0.0376 0 3.33267 -0.03819 0 -2.7348 -0.4836 0.23373 -2.72556
ILE_155 -5.02288 0.48637 0.90298 -0.44888 0.22189 0.10082 0.68666 -1.21021 -0 -0 0.13263 -0.18546 0 0 0 0 0 0.00234 -0.03951 0.01523 0.26567 0 -0.57617 0 0.73287 -0.24573 0.42825 -3.75313
VAL_156 -4.88414 0.34436 2.87526 -0.29182 0.23704 0.07482 2.13661 -1.9302 -0 -0 -2.64826 -0.61706 0 0 0 0 0 0.01754 0.19919 0.00182 0.22807 0 -0.42651 0 1.9342 -0.01801 0.48531 -2.28178
VAL_157 -4.67921 0.39192 0.67537 -0.26448 0.09921 0.0563 0.5491 -1.22222 -0 -0 -0.05002 -0.48186 0 0 0 0 0 0.01993 -0.02113 0.00596 0.21326 0 -0.58256 0 1.9342 -0.02284 0.41823 -2.96083
LYS_158 -4.58015 0.708 6.59354 -0.35534 0.04245 0.15666 2.71288 -2.71058 -0 -0 -4.03151 0.44551 0 0 0 -0.71851 0 0.04439 0.00142 0.03033 2.79249 0 0.20052 0 -1.5107 0.10114 0.54627 0.46882
ASP_159 -4.92866 0.47355 7.859 -0.1212 0.01558 0.38538 3.86604 -3.05535 -0.01708 -0.11221 -6.89254 -0.9113 0 0 0 -1.47778 0 0.08356 -0.04844 0.02523 0 3.24296 -0.57761 0 -2.3716 0.38612 0.40448 -3.77188
ASN_160 -7.16299 0.55562 6.54694 -0.14659 0.00388 0.2016 2.33165 -3.4441 -0 -0 -1.88184 -0.33672 0 0 0 -0.60304 0 0.03578 -0.00869 0.05541 0 1.86545 -0.46968 0 -0.93687 0.91734 0.46316 -2.01367
GLY_161 -3.53707 0.34452 3.15636 -0.00022 0 0 0.89956 -1.70148 -0.00974 -0.06061 -1.43159 -0.23209 0 0 0 0 0 0.02654 -0.0825 0 0 0 0.60923 0 0.83697 0.73553 0.41638 -0.0302
ARG_162 -2.52239 0.18758 3.14988 -0.62959 0.21403 0.34431 1.00323 -1.39779 -0.01473 -0.14419 -0.32928 0.31958 0 0 0 0 0 0.58792 0.00248 0.03022 1.81123 0 0.06414 0 -1.2888 0.66823 0.30993 2.36599
SER_163 -1.11066 0.02911 0.98951 -0.0318 0.01561 0.0301 0.10066 -0.45934 -0 -0 0.08534 -0.1807 0 0 0 0 0 0.17097 0.06037 0.00217 0.2324 0 0.28474 0.60154 -0.77834 1.16722 0.32269 1.53161
CYS:disulfide_164 -3.7873 0.66267 2.37807 -0.0398 0 0.01528 0.84232 -1.23615 -0.01432 -0.14262 -0.69662 -0.18033 0 0 0 0 -0.79609 0.03387 0.01067 0.03355 0.19314 0 0.00694 0 3.6196 0.90485 0.79269 2.60043
PRO_165 -3.09592 0.69418 2.12448 -0.18942 0.00126 0.13491 0.37846 -0.7933 -0 -0 -0.36985 0.09792 0 0 0 0 0 0.00691 -0.00126 0.01813 0.4912 0 -0.9839 0 -2.4119 0.13146 1.23038 -2.53625
PRO_166 -1.94387 0.23789 1.46324 -0.19771 0.00432 0.14191 0.29958 -0.64792 -0 -0 -0.39371 0.05395 0 0 0 0 0 0.00338 0.09819 0.00055 0.38439 0 -0.9147 0 -2.4119 -0.40477 0.75104 -3.47615
CYS:disulfide_167 -4.98442 0.33499 2.56918 -0.04129 0 0.01541 0.51703 -1.36525 -0 -0 -0.22858 -0.20958 0 0 0 0 -0.74885 0.03188 -0.01817 0.03384 0.26595 0 0.2506 0 3.6196 -0.4573 0.17702 -0.23793
HIS_168 -7.13084 0.59693 7.12448 -0.46984 0.02375 0.30931 3.17593 -3.31095 -0.00844 -0.08081 -3.09065 -0.95014 0 0 -1.16799 0 0 0.01147 -0.01225 0.26754 0 1.59763 0.04165 0 -0.45461 -0.41721 0.17826 -3.7668
GLU_169 -2.86 0.2001 3.80482 -0.44918 0.17977 1.39409 1.56844 -1.76642 -0.02264 -0.15019 -0.85485 -2.95162 0 0 0 0 0 0.0116 0.01143 0.00647 0 3.78422 -0.29693 0 -2.7348 -0.3585 0.24612 -1.23809
VAL_170 -4.54322 0.49694 2.98888 -0.32696 0.30087 0.07642 1.60855 -1.63252 -0.02264 -0.15019 -0.68529 -0.36327 0 0 -1.16799 0 0 0.00508 0.04667 0.09791 0.84558 0 0.20342 0 1.9342 -0.37652 0.34402 -0.32008
CYS:disulfide_171 -7.45744 1.17962 5.57203 -0.04778 0.00523 0.01973 2.48329 -2.74374 -0.00394 -0.05578 -1.58193 -0.38206 0 0 0 0 -0.41047 0.00575 -0.03658 0.25423 0.49879 0 0.16862 0 3.6196 -0.40318 0.45353 1.13753
LYS_172 -2.57318 0.23894 3.51295 -0.33923 0.06882 0.21916 1.28853 -1.52111 -0 -0 -0.67336 -0.36585 0 0 0 0 0 0.00878 -0.07932 0.03006 1.52916 0 -0.12624 0 -1.5107 -0.44116 0.23236 -0.5014
GLY_173 -2.28334 0.28794 2.13222 -5e-05 0 0 0.47926 -1.0383 -0 -0 0.06491 -0.36844 0 0 0 0 0 0.00409 -0.17316 0 0 0 -1.4542 0 0.83697 -0.7357 0.40296 -1.84484
ARG_174 -7.48242 0.50759 6.12717 -0.89403 0.1746 0.73858 2.60691 -2.79199 -0.01527 -0.07711 -3.33598 -0.0563 0 0 0 0 0 0.0042 -0.01912 0.0298 2.55657 0 0.04046 0 -1.2888 -0.29611 0.52178 -2.94949
CYS:disulfide_175 -7.99782 0.86436 4.81094 -0.06743 0.00139 0.06456 2.24778 -2.64335 -0.00309 -0.03744 -0.66023 -0.32886 0 0 -0.89208 0 -0.74885 0.0056 -0.01056 0.0152 0.27504 0 -0.21177 0 3.6196 0.13588 0.41657 -1.14456
TRP_176 -12.6469 1.17245 3.31845 -0.84195 0.02219 0.39982 2.68638 -3.14773 -0.00239 -0.03002 -2.2399 -0.26741 0 0 -0.8551 0 0 0.03085 -0.01996 0.07861 0 1.9384 -0.04084 0 1.6906 -0.26827 0.44403 -8.57869
GLY_177 -4.43583 0.76283 4.03566 -0.00162 0 0 1.48867 -2.07199 -0.00844 -0.08081 -0.17444 -0.35247 0 0 0 0 0 0.01732 -0.09092 0 0 0 -1.27611 0 0.83697 0.12221 0.76009 -0.46888
PRO_178 -2.85997 0.30891 1.92521 -0.09004 0.00154 0.05652 0.6906 -0.78313 -0 -0 0.09299 0.65746 0 0 0 0 0 0.25853 -0.09313 0.01741 0.46076 0 -0.24183 0 -2.4119 0.08123 1.14778 -0.78107
GLY_179 -2.91843 0.18645 3.16644 -0.0003 0 0 1.33467 -1.54822 -0 -0 -0.41752 -0.20416 0 0 0 0 0 0.06628 -0.08771 0 0 0 -0.1125 0 0.83697 -0.14421 0.84179 0.99956
SER_180 -3.79667 0.1632 2.45875 -0.03186 0.00132 0.05399 0.67842 -1.28798 -0 -0 0.39588 -1.03545 0 0 0 0 0 0.01159 -0.03364 0.01004 0.21212 0 -0.32983 0.6049 -0.77834 -0.3095 0.29812 -2.71494
GLU_181 -2.00064 0.23757 2.31773 -0.22525 0.03814 0.35542 0.87195 -1.07945 -0 -0 0.6677 -0.57878 0 0 0 0 0 0.13603 0.03041 0.00021 0 2.91242 -0.05812 0 -2.7348 -0.47689 0.17472 0.58835
ASP_182 -6.11822 0.19229 6.54831 -0.11734 0.04569 0.36442 2.95836 -3.04343 -0.00771 -0.06744 -5.22515 -0.132 0 0 0 -0.42115 0 0.15887 0.0358 0.00868 0 2.52952 -0.44629 0 -2.3716 -0.42051 0.33312 -5.19578
CYS:disulfide_183 -5.37889 0.58809 3.44181 -0.04255 0.0001 0.01563 1.11784 -1.93853 -0.0301 -0.21577 -0.15058 -0.19111 0 0 0 0 -0.41047 0.08798 0.03647 0.16569 0.21597 0 0.32525 0 3.6196 -0.57675 0.43959 1.11929
GLN_184 -7.75035 0.4242 5.52677 -0.34976 0.07863 0.17897 2.15005 -2.86205 -0.04219 -0.29087 -2.52683 -0.03156 0 0 -1.21375 0 0 0.01227 0.04895 0.07362 0 2.89785 0.00953 0 -0.18838 -0.43146 0.43002 -3.85634
THR_185 -2.38031 0.23263 1.70778 -0.16266 0.0667 0.05921 0.17856 -1.03059 -0.01524 -0.16182 -0.25653 -0.21666 0 0 0 0 0 0.04399 -0.00715 0.00032 0.18219 0 -0.1379 2.30544 -1.0874 -0.09187 0.58349 -0.18782
LEU_186 -4.80917 0.50432 2.41218 -0.46346 0.18564 0.09123 0.32263 -1.54009 -0 -0 -1.04231 0.14434 0 0 0 0 0 0.1543 -0.01394 0.06487 0.77932 0 -0.36528 0 0.18072 -0.04974 0.47872 -2.96571
THR_187 -2.98667 0.18396 2.73498 -0.11544 0.06194 0.06766 1.51959 -1.4522 -0.0213 -0.19169 -1.48575 -1.06203 0 0 -1.10691 0 0 0.06495 -0.07462 0.00304 0.09073 0 -0.70849 2.27478 -1.0874 -0.17779 0.51395 -2.9547
LYS_188 -3.82723 0.28958 5.89835 -0.43236 0.1125 0.18159 2.86802 -2.33755 -0.01008 -0.08739 -4.07525 0.24561 0 0 -0.90781 0 0 0.02494 -0.00054 0.03637 2.63735 0 -0.02274 0 -1.5107 -0.23475 0.50333 -0.64873
THR_189 -3.55333 0.27027 1.69729 -0.20528 0.10892 0.07652 0.47315 -1.1343 -0.01008 -0.08739 -0.37659 -1.07303 0 0 0 0 0 0.12418 -0.00058 0.00248 1.12712 0 -0.71305 2.29434 -1.0874 -0.25498 0.42712 -1.89461
ILE_190 -2.07506 0.31932 1.49315 -0.47546 0.29412 0.10618 0.56991 -0.82051 -0.00548 -0.02311 -0.61792 -0.02167 0 0 0 0 0 0.14818 0.08689 0.00945 0.42984 0 -0.64137 0 0.73287 -0.36466 0.67503 -0.18033
CYS:disulfide_191 -4.32917 0.53239 1.55001 -0.05463 0 0.03779 0.63307 -1.09412 -0 -0 0.32674 -0.42903 0 0 0 0 -0.52977 0.04114 0.0044 0.05801 1.45164 0 0.0765 0 3.6196 -0.15343 0.72345 2.4646
ALA_192 -4.21637 0.77478 2.42469 -0.02613 0.00108 0 1.9261 -1.67766 -0.00919 -0.03853 -1.88937 -0.25881 0 0 0 0 0 0.0531 -0.10415 0 0 0 -0.01701 0 1.8394 0.10061 0.97259 -0.14487
PRO_193 -2.75445 0.64844 2.30405 -0.06807 0 0.04279 1.42922 -1.08949 -0 -0 -0.35586 0.61669 0 0 0 0 0 0.1346 -0.09781 0.05937 0.17146 0 -0.62443 0 -2.4119 0.17079 0.98593 -0.83867
GLN_194 -3.37788 0.35195 2.31842 -0.58421 0.1898 0.97714 0.9499 -1.21175 -0 -0 0.105 -2.29552 0 0 0 0 0 0.15557 -0.04949 0.0312 0 3.69035 0.0393 0 -0.18838 0.36217 0.54024 2.00383
CYS:disulfide_195 -5.69971 1.38677 4.03239 -0.06866 0.09022 0.08217 1.96574 -2.11234 -0.01773 -0.11156 -1.65845 -0.28089 0 0 0 0 -0.53749 0.7936 0.14681 0.35916 3.79934 0 0.01576 0 3.6196 0.21677 0.76589 6.78739
ASN_196 -2.11541 0.12463 2.70349 -0.19937 0.06176 0.3405 1.18921 -1.31547 -0.00371 -0.01542 -0.13474 -0.98667 0 0 0 0 0 0.23954 -0.01351 0.01089 0 1.87089 -1.02018 0 -0.93687 -0.46761 0.54859 -0.11945
GLY_197 -1.90411 0.07664 2.25234 -5e-05 0 0 0.52362 -1.13149 -0.00025 -0.00525 -1.54616 -0.37519 0 0 -0.47492 0 0 0.16399 -0.15746 0 0 0 -1.49188 0 0.83697 -1.00445 0.43971 -3.79794
HIS_D_198 -7.41667 1.03754 6.98901 -0.40227 0.04334 0.49821 3.31318 -3.44655 -0.03727 -0.20957 -3.60356 -0.3819 0 0 -0.85803 -0.40758 0 0.17641 0.06681 0.01526 0 2.08806 -0.34931 0 -0.45461 -0.08781 0.63095 -2.79636
CYS:disulfide_199 -6.33355 0.84354 2.96553 -0.03777 0 0.0176 1.34968 -1.86974 -0.02995 -0.16179 -0.56083 -0.14098 0 0 0 0 -0.52977 0.07675 0.00919 0.11808 0.50572 0 -0.13285 0 3.6196 0.54414 0.86615 1.11875
PHE_200 -9.11907 1.15609 2.37587 -0.84353 0.03517 0.43091 1.03651 -2.21869 -0.01182 -0.04163 -1.675 -0.68815 0 0 0 0 0 0.13772 -0.04761 0.00138 0 3.01206 -0.15397 0 1.0402 0.12106 0.67405 -4.77844
GLY_201 -3.9312 0.40074 3.28046 -0.00237 0 0 1.25657 -1.79702 -0.01182 -0.04163 0.50792 -0.39291 0 0 0 0 0 0.02204 -0.00317 0 0 0 -1.21222 0 0.83697 0.44483 0.79497 0.15216
PRO_202 -3.93687 0.54316 2.08579 -0.08314 6e-05 0.05086 1.56309 -1.05534 -0 -0 -0.65226 0.69029 0 0 0 0 0 0.01598 -0.08367 0.00377 0.45244 0 -0.03997 0 -2.4119 0.24381 1.0389 -1.57501
ASN_203 -5.737 1.05054 5.38093 -0.21915 0.00847 0.31937 2.99313 -2.5498 -0 -0 -2.2712 -0.50511 0 0 -2.27079 -0.62135 0 0.02367 0.12445 0.02831 0 2.80488 0.21639 0 -0.93687 -0.18335 1.48503 -0.85945
PRO_204 -4.07172 0.5693 2.00499 -0.07067 0 0.04392 0.60207 -0.99452 -0 -0 0.41222 0.57307 0 0 0 0 0 0.06583 -0.2401 0.0963 0.34273 0 -0.79666 0 -2.4119 0.19796 1.19638 -2.48081
ASN_205 -3.90214 0.59476 3.33362 -0.23722 0.06397 0.3546 1.76356 -1.67067 -0 -7e-05 -0.69529 -0.55469 0 0 -1.1893 -0.62135 0 0.24469 0.50829 0.21421 0 2.48853 -0.69668 0 -0.93687 0.2199 0.76163 0.04348
GLN_206 -8.3103 0.87188 5.94958 -0.25123 0.03993 0.1891 3.24493 -3.14878 -0 -0 -4.56417 -0.75567 0 0 -1.08149 0 0 0.02658 -0.05457 0.30171 0 2.86595 -0.0318 0 -0.18838 0.31664 0.9913 -3.58877
CYS:disulfide_207 -6.08479 0.20487 3.64599 -0.05659 1e-05 0.03817 1.56019 -2.0738 -0 -0 -0.66999 -0.34595 0 0 0 0 -0.53749 0.05548 -0.02617 0.03172 0.82433 0 0.17724 0 3.6196 0.10317 0.81571 1.28167
CYS:disulfide_208 -7.46419 0.653 4.27311 -0.0384 0 0.01416 1.99096 -2.39265 -0 -0 -1.29913 -0.14518 0 0 0 0 -0.74657 0.02302 -0.01 0.0001 0.2709 0 0.25116 0 3.6196 -0.35893 0.30551 -1.05353
HIS_209 -7.39794 0.3719 6.51395 -0.48549 0.0319 0.32369 2.47175 -3.11628 -0.04651 -0.27601 -2.37131 -0.98892 0 0 -1.22311 0 0 0.01804 -0.0185 0.1317 0 1.65332 0.00467 0 -0.45461 -0.38373 0.20603 -5.03547
ASP_210 -3.65929 0.32295 5.76663 -0.11359 0.00948 0.35016 2.03543 -2.45472 -3e-05 -0.00074 -4.01813 -0.43962 0 0 -0.60648 0 0 0.00551 -0.11666 0.0616 0 1.73907 -0.01663 0 -2.3716 -0.26929 0.30558 -3.47037
GLU_211 -8.07918 0.43603 8.04559 -0.48214 0.10811 0.97011 2.46281 -3.33419 -0.05128 -0.26546 -4.25203 -0.42009 0 0 -1.22311 0 0 0.00633 0.00407 0.0109 0 2.83335 -0.04387 0 -2.7348 -0.24539 0.46592 -5.78834
CYS:disulfide_212 -7.16732 0.50202 5.56401 -0.04312 0.00058 0.01681 1.97861 -2.7648 -0.01892 -0.12024 -0.71004 -0.27387 0 0 0 0 -0.43609 0.01355 -0.05591 0.00865 0.61747 0 0.13674 0 3.6196 -0.27362 0.34412 0.93822
ALA_213 -4.53448 0.43949 2.12082 -0.02386 0 0 0.9365 -1.94386 -0.01329 -0.14901 -1.32937 -0.34961 0 0 0 0 0 0.02705 -0.04908 0 0 0 -0.20732 0 1.8394 -0.37356 0.23855 -3.37164
GLY_214 -3.98103 0.21017 3.69639 -0.00043 0 0 1.55263 -1.96166 -0.05831 -0.25702 -1.16037 -0.19297 0 0 -0.85803 0 0 0.01745 -0.01555 0 0 0 -1.109 0 0.83697 0.61438 0.23838 -2.42801
GLY_215 -4.01068 0.16619 3.56402 -0.00026 0 0 1.50582 -1.91232 -0.06092 -0.37727 -3.41971 -0.1735 0 0 -1.16682 0 0 0.02346 -0.093 0 0 0 -0.89626 0 0.83697 0.87296 0.14134 -4.99997
CYS:disulfide_216 -7.5952 0.97774 3.53141 -0.06634 0.00027 0.06104 1.44336 -2.25652 -0.02969 -0.15654 -0.17306 -0.37448 0 0 0 0 -0.74657 0.01912 0.01349 0.01193 0.22772 0 -0.35106 0 3.6196 -0.10092 0.23739 -1.70732
SER_217 -2.77138 0.06629 2.18198 -0.02859 0.01027 0.02725 1.07417 -1.10029 -0 -0 -1.20993 -0.00469 0 0 0 0 0 0.02085 0.01937 0.00165 0.53334 0 -0.15081 0.60066 -0.77834 -0.30086 0.18664 -1.62242
GLY_218 -4.40291 0.77034 3.65072 -0.00176 0 0 1.48933 -2.00326 -0.02758 -0.15576 -0.10818 -0.3689 0 0 0 0 0 0.01274 0.14186 0 0 0 -1.44316 0 0.83697 -0.05847 0.44755 -1.22047
PRO_219 -5.39089 0.72564 2.64445 -0.10111 0.00448 0.06331 0.77973 -1.1264 -0 -0 0.02611 0.65808 0 0 0 0 0 0.03261 0.06255 0.0403 0.34313 0 -0.08801 0 -2.4119 0.18579 0.91565 -2.63648
GLN_220 -5.3582 0.3679 5.96928 -0.63465 0.09999 0.64959 2.71014 -2.5632 -0.01314 -0.11791 -1.92815 -0.46186 0 0 -0.98426 0 0 0.01133 0.00631 0.00622 0 2.15422 -0.05743 0 -0.18838 0.05552 0.68495 0.40826
ASP_221 -5.83651 0.22317 5.55405 -0.20939 0.10693 0.69796 2.20419 -2.74796 -0.02598 -0.23195 -1.73296 -3.08124 0 0 0 0 0 0.01064 -0.00356 0.22307 0 3.52521 -0.13754 0 -2.3716 -0.11237 0.30944 -3.6364
THR_222 -3.72337 0.43572 3.4936 -0.12941 0.07065 0.07592 0.95498 -1.88542 -0.01284 -0.11404 -0.08886 -1.03144 0 0 0 0 0 0.00405 -0.0454 0.00064 0.02324 0 -0.42801 2.2669 -1.0874 -0.3501 0.26085 -1.30974
ASP_223 -6.41645 0.41254 8.0349 -0.11571 0.02006 0.36163 3.41342 -3.41103 -0 -0 -5.60747 -0.2326 0 0 -0.98426 0 0 0.01534 0.04914 0.04227 0 2.26923 -0.15064 0 -2.3716 -0.4437 0.24871 -4.86623
CYS:disulfide_224 -6.04418 0.53174 3.47479 -0.04483 0.00051 0.01658 0.99032 -1.91566 -0 -0 0.22644 -0.22832 0 0 0 0 -0.43609 0.00649 0.00023 0.03923 0.30761 0 0.23723 0 3.6196 -0.53971 0.33731 0.57928
PHE_225 -8.3601 0.57478 4.15218 -0.52517 0.28697 0.25109 2.07089 -2.76526 -0.00722 -0.09279 -2.43278 -0.16885 0 0 -1.25096 0 0 0.01992 0.20652 0.07796 0 2.86899 0.12093 0 1.0402 -0.41943 0.44172 -3.9104
ALA_226 -4.49799 0.36496 2.32848 -0.02284 0 0 1.21948 -1.93037 -0.0423 -0.21574 -1.98335 -0.43635 0 0 0 0 0 0.02454 0.03391 0 0 0 -0.49045 0 1.8394 -0.09311 0.44742 -3.4543
CYS:disulfide_227 -5.95724 0.58229 3.84064 -0.04339 7e-05 0.01677 1.56386 -2.19321 -0.00656 -0.0714 -1.33612 -0.22436 0 0 -1.1318 0 -0.62838 0.02348 -0.00908 0.07689 0.27922 0 0.13412 0 3.6196 -0.1251 0.30055 -1.28917
ARG_228 -6.80518 0.23821 6.98776 -0.90572 0.1729 0.57917 2.35766 -3.21328 -0.01954 -0.09802 -3.75618 0.17577 0 0 -0.60648 -0.40758 0 0.00585 -0.02535 0.03498 2.83837 0 -0.03835 0 -1.2888 -0.27109 0.32759 -3.71731
HIS_D_229 -5.18386 0.31611 3.68753 -0.37665 0.00901 0.47769 0.92983 -1.86564 -0.05128 -0.26546 -0.66014 -0.16649 0 0 0 0 0 0.00353 0.03121 0.01388 0 2.46007 -0.20326 0 -0.45461 1.27833 0.49584 0.47563
PHE_230 -9.9621 0.87051 4.19471 -0.63295 0.04968 0.34394 2.79067 -2.99129 -0.00137 -0.00369 -2.99111 0.20411 0 0 0 0 0 0.00388 0.02267 0.02352 0 1.90917 -0.20609 0 1.0402 1.2734 0.61656 -3.44556
ASN_231 -6.20579 0.16475 5.12293 -0.32581 0.24261 0.59174 3.27999 -2.77152 -0.01621 -0.15894 -3.27617 -0.73085 0 0 -0.81297 0 0 0.00542 0.02296 0.00142 0 1.90162 -0.38517 0 -0.93687 -0.20178 0.45989 -4.02875
ASP_232 -5.40448 0.27645 6.64869 -0.19753 0.01325 0.64173 2.88228 -2.92981 -0.01463 -0.13886 -4.58829 -0.87862 0 0 0 -0.61818 0 0.003 -0.00603 0.02228 0 2.81932 -0.59455 0 -2.3716 -0.02107 0.30873 -4.14793
SER_233 -1.45689 0.0961 2.46388 -0.02988 0.02817 0.03018 0.71375 -1.10412 -0.00688 -0.06034 0.11675 -0.11235 0 0 0 0 0 0.00172 -0.06491 0.0216 0.07102 0 0.09787 0.60747 -0.77834 0.15115 0.266 1.05197
GLY_234 -2.35426 0.17841 2.5203 -7e-05 0 0 0.93867 -1.35935 -0.00234 -0.00694 -0.50343 -0.37401 0 0 -0.81297 0 0 0.00588 -0.15301 0 0 0 -1.51517 0 0.83697 -0.25623 0.22546 -2.63208
ALA_235 -5.15663 0.27988 3.68035 -0.02511 0.00016 0 2.37546 -2.53934 -0.00687 -0.05205 -2.96238 -0.29955 0 0 0 0 0 0.00907 -0.00152 0 0 0 0.22469 0 1.8394 -0.26541 0.30623 -2.59361
CYS:disulfide_236 -6.60648 0.8637 3.96207 -0.04459 0.00022 0.01783 1.64796 -2.09043 -0.00234 -0.00694 -1.58879 -0.29622 0 0 0 0 -0.62838 0.00537 -0.04913 0.03515 0.68212 0 0.07645 0 3.6196 0.11249 0.38909 0.09876
VAL_237 -6.73551 0.59636 4.22617 -0.31674 0.21201 0.06939 2.42225 -2.71308 -0 -0 -2.24833 -0.56831 0 0 0 0 0 0.00603 0.02529 0.00992 0.4144 0 -0.35715 0 1.9342 -0.17874 0.93384 -2.26801
PRO_238 -4.63941 0.60677 3.10566 -0.08821 8e-05 0.05508 0.91878 -1.24998 -0 -0 -1.03566 0.71484 0 0 -0.49677 0 0 0.03495 -0.05826 0.00695 0.35227 0 0.29051 0 -2.4119 -0.16501 0.94317 -3.11613
ARG_239 -4.42074 0.40999 3.2092 -0.84755 0.12624 0.60734 1.19513 -1.55494 -0 -0 -1.16948 -0.12047 0 0 -0.49677 0 0 0.009 0.09819 0.01937 1.87514 0 -0.14925 0 -1.2888 0.00527 0.45369 -2.03944
CYS:disulfide_240 -5.6257 0.67649 3.03789 -0.03869 0 0.01455 0.96783 -1.53415 -0 -0 -1.02604 -0.16535 0 0 -0.48004 0 -0.78096 0.02543 0.00789 5e-05 0.19002 0 0.1947 0 3.6196 0.28225 0.97412 0.33989
PRO_241 -5.17482 0.48056 3.9747 -0.11046 0.00361 0.08277 1.66798 -1.50856 -0 -0 -1.03439 0.26186 0 0 0 0 0 0.01873 0.16031 0.08799 0.09409 0 -0.90222 0 -2.4119 0.12972 0.97578 -3.20424
GLN_242 -4.95784 0.55069 4.50468 -0.6464 0.16337 0.63281 2.34779 -2.18196 -0 -0 -1.22756 -0.36706 0 0 -1.2093 0 0 0.0367 0.05685 0.04118 0 2.36563 -0.07133 0 -0.18838 -0.41869 1.08977 0.52094
PRO_243 -4.79734 0.81285 2.4063 -0.06953 0 0.04386 1.24043 -1.18772 -0 -0 -1.52463 0.59422 0 0 0 0 0 0.03136 -0.14912 0.0508 0.18334 0 -0.37505 0 -2.4119 -0.17261 1.09318 -4.23155
LEU_244 -6.01467 0.70686 2.06164 -0.46052 0.12332 0.09066 0.59869 -1.66751 -0 -0 -0.39569 0.0237 0 0 0 0 0 0.0163 0.1004 0.04059 0.65625 0 0.03871 0 0.18072 0.06448 0.61909 -3.21697
VAL_245 -6.72046 0.29468 3.64371 -0.30724 0.1896 0.0671 2.58286 -2.60496 -0 -0 -2.55651 -0.62841 0 0 0 0 0 0.00346 -0.01796 0.11016 0.40658 0 -0.30246 0 1.9342 -0.20361 0.42128 -3.688
TYR_246 -9.22003 0.7789 4.58881 -0.76027 0.03956 0.14009 2.3836 -3.01039 -0.0114 -0.11905 -3.45794 -0.40452 0 0 0 -0.72345 0 0.01763 0.05568 0.09785 0 2.27762 0.03144 0.09466 1.2797 -0.35477 0.38356 -5.89273
ASN_247 -6.46059 0.31703 7.58235 -0.28935 0.09608 0.49338 4.61091 -3.53968 -0.00893 -0.11223 -4.80745 -0.84308 0 0 -0.8025 -0.74653 0 0.01187 -0.06902 0.01695 0 1.88087 -0.30345 0 -0.93687 -0.17729 0.47634 -3.6112
LYS_248 -3.64941 0.24921 2.48653 -0.44158 0.07773 0.24755 0.92483 -1.34786 -0.00175 -0.00476 0.479 0.09664 0 0 0 0 0 0.00679 -0.09884 0.01563 1.3974 0 -0.02627 0 -1.5107 -0.26175 0.31931 -1.0423
LEU_249 -3.60845 0.36017 2.37764 -0.51531 0.22631 0.14627 0.99659 -1.29171 -0 -0 -0.57114 0.1004 0 0 -0.8025 0 0 0.01844 -0.0433 0.07286 0.15445 0 -0.19212 0 0.18072 -0.48607 0.31914 -2.55762
THR_250 -5.19681 0.63681 5.418 -0.10995 0.07943 0.06306 2.23568 -2.56845 -0.02333 -0.1047 -1.24731 -1.17694 0 0 0 -0.39637 0 0.05735 0.09162 0.08866 0.09739 0 -0.7122 2.41174 -1.0874 -0.26811 0.57142 -1.14042
PHE_251 -8.25544 0.9595 5.29695 -0.65332 0.06589 0.42069 2.28231 -3.05701 -0.01641 -0.1202 -1.62455 -0.29586 0 0 -0.94105 0 0 0.02172 0.01848 0.06252 0 2.04947 0.2689 0 1.0402 0.00461 0.62083 -1.85176
GLN_252 -6.19949 0.49086 6.74488 -0.59424 0.27541 0.53562 2.45343 -3.08605 -0.03703 -0.26238 -2.78291 -0.63497 0 0 -0.94105 0 0 0.04099 0.25213 0.13639 0 4.18016 -0.00693 0 -0.18838 0.04009 0.56623 0.98276
LEU_253 -4.86577 0.53298 1.12652 -0.49164 0.2436 0.10568 0.17686 -1.16183 -0 -0 -0.17016 0.16211 0 0 0 0 0 0.02486 0.00444 0.01553 1.02243 0 -0.3016 0 0.18072 -0.08854 0.53485 -2.94897
GLU_254 -5.84448 0.64104 6.86998 -0.2086 0.04271 0.32872 3.42195 -2.9746 -0 -0 -4.36388 -0.54543 0 0 0 -1.14289 0 0.01381 0.01065 0.02446 0 3.02185 0.04782 0 -2.7348 0.02379 0.92323 -2.44468
PRO_255 -2.7283 0.64751 1.02396 -0.11737 0.00566 0.08595 0.52514 -0.60252 -0 -0 -0.60835 0.24731 0 0 0 0 0 0.01244 -0.11649 0.01753 0.09992 0 -0.9081 0 -2.4119 -0.11413 1.02171 -3.92001
ASN_256 -7.36322 0.89338 6.72559 -0.29709 0.09591 0.53314 3.55511 -3.34895 -0.00659 -0.05417 -3.88163 -0.8124 0 0 -1.39171 0 0 0.00674 -0.04208 0.00231 0 2.18267 -0.38985 0 -0.93687 -0.47755 1.16561 -3.84161
PRO_257 -2.78558 0.54735 1.75671 -0.07465 0 0.04596 0.69456 -0.81991 -0 -0 0.04193 0.59867 0 0 0 0 0 0.05346 -0.20064 0.01649 0.38781 0 -0.65409 0 -2.4119 -0.31535 1.08851 -2.03065
HIS_D_258 -3.81405 0.40494 3.67774 -0.44123 0.02842 0.58494 1.3331 -1.72423 -0 -0 -1.19844 -0.29769 0 0 -0.66245 0 0 0.13943 0.30845 0.05985 0 1.57215 -0.63706 0 -0.45461 0.21321 0.4841 -0.42344
THR_259 -5.76155 0.44597 3.67955 -0.17468 0.09823 0.06487 1.66317 -2.10968 -0.01301 -0.09167 -2.0866 0.228 0 0 0 0 0 0.05496 0.04096 0.00034 0.08415 0 0.04777 2.30427 -1.0874 0.08425 0.51594 -2.01214
LYS_260 -7.7207 0.61866 6.32295 -0.50209 0.08939 0.2897 2.42195 -2.68066 -0.00851 -0.04632 -3.06368 0.0638 0 0 0 -0.61818 0 0.02593 0.02171 0.24822 2.51839 0 0.00526 0 -1.5107 -0.27224 0.73873 -3.05838
TYR_261 -9.73135 0.52871 3.43975 -0.69336 0.07914 0.37575 3.40249 -2.90661 -0.00947 -0.13089 -3.27497 -0.03173 0 0 0 0 0 0.00825 0.05154 0.04757 0 1.95178 -0.37555 0.00348 1.2797 -0.18459 0.71516 -5.45522
GLN_262 -6.7497 0.41221 4.85118 -0.32869 0.05838 0.30695 2.58628 -2.4319 -0.01396 -0.07283 -2.76325 -0.51914 0 0 0 0 0 0.00875 0.0724 0.08441 0 3.73314 0.22021 0 -0.18838 0.01052 0.38784 -0.33559
TYR_263 -9.18131 1.2265 3.52343 -0.77179 0.357 0.22626 2.32252 -2.34405 -0 -0 -2.25882 -0.31177 0 0 0 0 0 0.04297 0.06005 0.00196 0 3.41985 -0.23086 0.00019 1.2797 0.65724 0.58409 -1.39685
GLY_264 -1.68972 0.10208 1.97344 -0.00024 0 0 0.60551 -0.96855 -0 -0 0.20503 -0.30518 0 0 0 0 0 0.01001 -0.26559 0 0 0 -1.35071 0 0.83697 0.4787 0.56738 0.19913
GLY_265 -2.63547 0.23835 2.3499 -7e-05 0 0 1.35111 -1.35719 -0 -0 -1.61478 -0.36521 0 0 0 0 0 0.02608 -0.05566 0 0 0 0.33176 0 0.83697 0.00117 0.28961 -0.60343
VAL_266 -6.16303 0.30761 3.17409 -0.24917 0.14008 0.04809 2.68478 -2.37492 -0 -0 -2.03923 -0.1515 0 0 0 0 0 0.01131 -0.05882 0.02444 0.48121 0 -0.77395 0 1.9342 -0.11007 0.31511 -2.79978
CYS:disulfide_267 -6.56116 0.78373 3.17459 -0.04567 0.00228 0.01916 1.27638 -1.83473 -0.00296 -0.03206 -1.52854 -0.29986 0 0 0 0 -0.78096 0.00924 -0.03321 0.06361 0.5812 0 0.14026 0 3.6196 -0.23395 0.37365 -1.30938
VAL_268 -7.20447 0.43474 3.66003 -0.31684 0.23088 0.07148 2.62853 -2.68159 -0 -0 -2.11828 -0.60349 0 0 0 0 0 0.00307 -0.07626 0.04797 1.17415 0 -0.65186 0 1.9342 -0.18002 0.3464 -3.30136
ALA_269 -1.89674 0.06292 1.35106 -0.02321 0 0 0.30451 -0.74488 -0.00642 -0.0375 0.34276 -0.38357 0 0 0 0 0 0.01602 -0.06605 0 0 0 -0.32735 0 1.8394 -0.47546 0.22673 0.18222
SER_270 -2.79293 0.18484 2.44876 -0.02659 0 0.0421 0.98635 -1.31074 -0.00447 -0.02886 -0.53592 -1.02782 0 0 -0.54288 0 0 0.05336 0.0294 0.00749 0.48606 0 -0.30186 0.60029 -0.77834 -0.31269 0.15952 -2.66491
CYS:disulfide_271 -4.89817 1.10507 1.96343 -0.03931 0 0.01512 0.55759 -1.22813 -0 -0 0.16146 -0.14628 0 0 0 0 -0.76355 0.11502 0.0102 0.0702 0.23361 0 0.30328 0 3.6196 0.6052 0.91215 2.59649
PRO_272 -6.50333 1.07741 3.59711 -0.12543 0 0.0925 1.95604 -1.58416 -0 -0 -1.51006 0.27651 0 0 0 0 0 0.03637 0.05673 0.05883 0.15635 0 -1.22287 0 -2.4119 0.38623 1.09265 -4.57104
HIS_273 -2.73522 0.09805 2.56609 -0.7584 0.01983 0.84915 0.57657 -1.28877 -0 -0 0.04065 -1.74 0 0 0 0 0 0.5402 -0.20827 0.22281 0 1.73617 0.17664 0 -0.45461 0.19293 0.86162 0.69543
ASN_274 -5.61177 0.41314 4.92385 -0.31734 0.07387 0.60891 1.74055 -2.48855 -0.00503 -0.02012 -0.60252 -1.8388 0 0 -0.40562 0 0 0.04201 -0.06131 0.4129 0 2.58077 -0.57981 0 -0.93687 0.04784 0.79952 -1.22439
PHE_275 -9.96242 1.29723 3.28271 -0.56139 0.13847 0.25549 1.69494 -2.38476 -0 -0 -1.47567 0.02317 0 0 0 0 0 0.02675 0.00728 0.19345 0 2.21686 -0.34289 0 1.0402 -0.47988 0.59618 -4.43428
VAL_276 -8.18635 0.91355 2.70968 -0.35311 0.18268 0.08283 2.43158 -2.73021 -0 -0 -3.02546 0.06453 0 0 0 0 0 0.05649 -0.06728 0.00065 0.74451 0 -0.55424 0 1.9342 -0.27329 0.76083 -5.30842
VAL_277 -8.02343 1.53562 2.22411 -0.34103 0.39666 0.07512 2.63662 -2.37224 -0 -0 -2.91528 -0.42517 0 0 0 0 0 0.0314 0.02952 0.01576 2.00058 0 -0.44932 0 1.9342 -0.28576 1.0458 -2.88685
ASP_278 -5.48436 0.63645 8.0752 -0.21177 0.10107 0.68331 4.1839 -3.27003 -0.04184 -0.35895 -6.92446 -1.55711 0 0 0 -0.79436 0 0.08973 -0.02657 0.03057 0 2.17589 -0.43164 0 -2.3716 -0.16881 0.91256 -4.75282
GLN_279 -2.63774 0.30248 3.08703 -0.55866 0.06556 0.53642 0.92523 -1.36198 -0.04325 -0.3783 -0.25616 -0.58947 0 0 0 0 0 0.2625 -0.03132 0.03544 0 2.37531 0.30544 0 -0.18838 1.67853 0.55737 4.08607
THR_280 -4.37144 0.3947 3.59962 -0.13344 0.10093 0.07991 1.87282 -1.80318 -0.03438 -0.37194 -1.49332 -1.0137 0 0 0 0 0 0.02378 -0.01465 0.02971 0.03931 0 -0.49636 2.29168 -1.0874 1.46945 0.56646 -0.35143
SER_281 -5.00455 0.29648 4.76322 -0.02664 0 0.06225 2.80085 -2.41443 -0.01356 -0.19228 -2.49467 -0.3128 0 0 0 0 0 0.01334 -0.00578 0.01188 0.47509 0 -0.1796 0.64 -0.77834 -0.18824 0.52665 -2.02115
CYS:disulfide_282 -6.42585 0.37157 2.34502 -0.04978 0.01236 0.02129 1.07616 -1.59147 -0.01396 -0.07283 -1.16787 -0.32298 0 0 0 0 -0.76355 0.02103 -0.04125 0.04398 0.69668 0 0.08223 0 3.6196 0.00744 0.47518 -1.677
VAL_283 -6.39278 0.62865 3.7489 -0.30573 0.13862 0.06321 2.49263 -2.66335 -0 -0 -2.03711 -0.42017 0 0 0 0 0 0.0151 0.01522 0.00905 0.18912 0 -0.40205 0 1.9342 -0.23894 0.47934 -2.74611
ARG_284 -4.64953 0.27433 2.9533 -1.2513 0.31036 0.88666 1.01934 -1.54783 -0.00503 -0.02012 -0.66023 -0.01919 0 0 -0.40562 0 0 0.0545 0.01282 0.41025 3.2039 0 -0.12155 0 -1.2888 -0.41825 0.59618 -0.66583
ALA_285 -2.5766 0.11822 1.40733 -0.02232 0 0 0.38082 -1.02045 -0 -0 -0.22658 -0.4326 0 0 0 0 0 0.01274 -0.00658 0 0 0 -0.54768 0 1.8394 -0.21733 0.44584 -0.8458
CYS:disulfide_286 -4.9306 0.90419 1.64142 -0.04163 0 0.01555 0.22908 -1.10741 -0 -0 -0.07473 -0.21203 0 0 0 0 -0.77749 0.01831 0.14115 0.01889 0.27853 0 0.23705 0 3.6196 -0.13461 0.68777 0.51306
PRO_287 -4.55646 1.08317 3.91123 -0.11604 0 0.08754 1.54643 -1.3538 -0 -0 -0.29691 0.29839 0 0 0 0 0 0.06364 0.02601 0.08799 0.19894 0 -1.21279 0 -2.4119 -0.0541 1.42595 -1.27271
PRO_288 -1.71459 0.51736 1.48423 -0.23671 0.31894 0.17108 0.18983 -0.59842 -0 -0 0.00862 -0.5455 0 0 0 0 0 4.81584 10.3843 0.07039 0.03456 0 -0.4109 0 -2.4119 0.7856 11.5352 24.3979
ASP_289 -3.72202 0.57379 3.52425 -0.11255 0.03737 0.34809 0.96635 -1.66953 -0.02285 -0.15119 -2.16071 0.00915 0 0 0 0 0 0.39066 0.23625 0.13337 0 1.95141 -0.64842 0 -2.3716 2.55986 11.3064 11.1781
LYS_290 -8.67341 0.98449 7.32428 -0.30467 0.03838 0.15396 2.99544 -2.90095 -0 -0 -4.81303 -0.28889 0 0 0 -0.79436 0 0.07826 0.00058 0.01125 2.18982 0 0.00741 0 -1.5107 1.76742 1.02263 -2.71208
MET_291 -6.29484 0.59857 3.94983 -0.51444 0.13394 0.25755 2.49281 -2.08115 -0 -0 -2.36421 -0.08986 0 0 0 0 0 0.02803 0.00708 0.08211 2.27912 0 -0.00731 0 0.60916 -0.00434 0.47084 -0.4471
GLU_292 -4.53795 0.37573 3.16038 -0.29619 0.053 0.3606 0.66904 -1.43699 -0 -0 -1.2054 -0.30767 0 0 0 0 0 0.00819 -0.04107 0.04345 0 2.87954 0.06831 0 -2.7348 -0.0069 0.14271 -2.80601
VAL_293 -5.5291 0.48269 3.94202 -0.31549 0.22246 0.06834 2.34442 -2.23811 -0.00026 -0.00066 -2.1018 -0.45319 0 0 0 0 0 0.1204 -0.01622 0.03995 0.18384 0 -0.38407 0 1.9342 -0.30323 0.12406 -1.87976
ASP_294 -3.11563 0.09269 4.00524 -0.24327 0.17973 0.80809 1.63594 -1.76239 -0.01151 -0.06806 -2.3941 -1.34811 0 0 -0.77387 0 0 0.02503 0.04062 0.04596 0 2.12329 -0.57609 0 -2.3716 -0.3226 0.1874 -3.84324
LYS_295 -4.29895 0.26404 4.86413 -0.423 0.06254 0.27519 1.91569 -2.04697 -0.00026 -0.00066 -1.54834 -0.17151 0 0 0 0 0 0.2288 0.01095 0.01005 1.99855 0 0.26655 0 -1.5107 0.35657 0.18292 0.4356
ASN_296 -1.72351 0.13981 2.16649 -0.19763 0.03738 0.33758 0.72396 -0.99422 -0 -0 -0.0705 -1.01499 0 0 0 0 0 0.0737 -0.09583 0.0574 0 1.88305 -1.02906 0 -0.93687 -0.07075 0.19123 -0.52274
GLY_297 -1.65164 0.12099 2.53218 -7e-05 0 0 0.84438 -1.1687 -0 -0 -2.11381 -0.37857 0 0 -0.77387 0 0 0.01676 -0.15103 0 0 0 -1.5133 0 0.83697 -0.92808 0.23222 -4.09556
LEU_298 -5.7063 0.29034 4.21013 -0.59059 0.14914 0.15722 2.42428 -2.34786 -0.01151 -0.06806 -1.79685 0.25513 0 0 0 0 0 0.02378 -0.0145 0.08948 0.55454 0 -0.36842 0 0.18072 -0.47544 0.33245 -2.71231
LYS_299 -5.21304 0.41683 4.24435 -0.54531 0.18757 0.30048 1.77589 -1.98076 -0 -0 -2.39914 0.31649 0 0 0 0 0 0.02281 -0.04304 0.07989 3.21335 0 0.11062 0 -1.5107 -0.07552 0.39736 -0.70188
MET_300 -8.44602 0.88612 5.51481 -0.53851 0.22715 0.06474 3.02849 -2.81981 -0.00764 -0.02427 -2.96079 -0.06886 0 0 0 0 0 0.02918 0.01562 0.04328 1.99982 0 -0.02076 0 0.60916 0.04559 0.34535 -2.07734
CYS:disulfide_301 -7.03847 0.70161 3.35417 -0.04598 0.00211 0.01958 1.35562 -1.91141 -0.04295 -0.27928 -1.69221 -0.27322 0 0 0 0 -0.77749 0.02116 0.02321 0.1727 0.44724 0 0.1409 0 3.6196 0.13412 0.29133 -1.77764
GLU_302 -5.3254 0.76877 5.06664 -0.20896 0.02687 0.29949 2.60443 -2.27589 -0.00764 -0.02427 -2.71304 -0.58543 0 0 0 0 0 0.02076 -0.01771 0.15428 0 3.12822 0.09948 0 -2.7348 0.28841 0.84528 -0.59052
PRO_303 -2.93682 0.53993 1.52616 -0.12421 0.00597 0.09114 0.36117 -0.68576 -0 -0 -0.64809 0.23623 0 0 0 0 0 0.03053 0.06777 0.02269 0.12598 0 -0.93457 0 -2.4119 -0.13493 0.99892 -3.86978
CYS:disulfide_304 -5.94859 0.63679 3.62455 -0.04231 1e-05 0.01665 1.51062 -2.01452 -0.02254 -0.14455 -1.97246 -0.24642 0 0 0 0 -0.63383 0.35501 -0.02979 1e-05 0.33443 0 0.16794 0 3.6196 -0.49465 0.45827 -0.82577
GLY_305 -0.7306 0.03056 1.0524 -0.00014 0 0 0.07012 -0.51241 -0.00285 -0.00856 0.36565 -0.42378 0 0 0 0 0 0.91636 0.11129 0 0 0 0.58972 0 0.83697 0.70178 0.25504 3.25153
GLY_306 -1.54836 0.25482 2.24371 -0.00048 0 0 0.87386 -1.05115 -0.0003 -0.00664 -0.88892 -0.34384 0 0 0 0 0 0.16233 -0.04191 0 0 0 -1.52264 0 0.83697 1.6793 0.26871 0.91545
LEU_307 -4.28188 0.51481 1.19356 -0.56712 0.23841 0.13007 0.44594 -1.18719 -0.00285 -0.00856 -0.01742 0.36534 0 0 0 0 0 0.02486 -0.01576 0.00825 0.55056 0 -0.17874 0 0.18072 0.63096 0.26649 -1.70955
CYS:disulfide_308 -4.45753 0.84583 2.66455 -0.04442 6e-05 0.01766 0.78563 -1.46988 -0.01924 -0.16081 0.3201 -0.20854 0 0 0 0 -0.63383 0.01889 -0.02433 0.00027 0.24641 0 0.27211 0 3.6196 -0.2225 0.82426 2.37428
PRO_309 -2.80699 0.5783 1.03402 -0.11809 0.00482 0.0865 0.3262 -0.45886 -0 -0 -0.20344 0.25717 0 0 0 0 0 0.01303 -0.06384 0.02529 0.11544 0 -0.95854 0 -2.4119 -0.35384 0.87513 -4.05961
LYS_310 -6.32576 0.40964 6.7176 -0.35324 0.03765 0.16922 4.26665 -2.84633 -0.00772 -0.02575 -4.9316 -0.043 0 0 -1.38119 0 0 0.03063 -0.03281 0.07317 2.06222 0 -0.12067 0 -1.5107 -0.12267 0.42156 -3.5131
ALA_311 -2.92708 0.39171 0.73063 -0.02469 0.0001 0 0.38964 -0.81952 -0 -0 -0.21126 -0.36932 0 0 0 0 0 0.02485 -0.01017 0 0 0 0.53128 0 1.8394 0.5318 0.29396 0.37133
CYS:disulfide_312 -5.34408 0.2757 4.70716 -0.0367 0 0.01597 2.39981 -2.27631 -0.00772 -0.02575 -3.05323 -0.2024 0 0 0 0 -0.57287 0.01072 0.00134 0.14254 0.29901 0 0.09607 0 3.6196 0.44808 0.24977 0.74672
GLU_313 -2.43162 0.09618 1.90572 -0.48521 0.2473 1.56898 0.40174 -1.01686 -0 -0 -1.02349 -2.53839 0 0 0 0 0 0.02452 -0.04864 0.00977 0 4.29119 -0.02314 0 -2.7348 -0.1727 0.19637 -1.73308
GLY_314 -3.51414 0.26644 2.68292 -0.00026 0 0 1.14825 -1.60509 -1e-05 -0.0003 -1.9893 -0.17689 0 0 -0.42005 0 0 0.03871 -0.13126 0 0 0 -1.08007 0 0.83697 -0.24203 0.24341 -3.94269
THR_315 -7.04302 0.28908 6.26957 -0.10441 0.06844 0.06387 3.70638 -3.21116 -0.01821 -0.10507 -4.72386 -0.51022 0 0 -0.38038 -0.71058 0 0.05461 0.07631 0.05181 0.22777 0 -0.78234 2.2766 -1.0874 0.1275 0.38639 -5.07831
GLY_316 -3.13856 0.15881 4.39122 -0.00034 0 0 2.26069 -2.0429 -5e-05 -0.00091 -2.6151 -0.21032 0 0 0 0 0 0.05033 -0.06534 0 0 0 -1.51953 0 0.83697 0.09941 0.31109 -1.48453
SER_317 -1.09024 0.12933 1.81863 -0.0277 0.00019 0.02321 0.52825 -0.83501 -0.01821 -0.10507 0.35073 -0.31136 0 0 0 0 0 0.04245 -0.09122 0.0019 0.48234 0 0.10848 0.60068 -0.77834 -0.16946 0.13929 0.79889
GLY_318 -0.7216 0.04439 1.1222 -7e-05 0 0 0.28641 -0.52866 -0.01367 -0.06406 0.03314 -0.37484 0 0 0 0 0 0.01721 -0.1683 0 0 0 -1.52074 0 0.83697 -0.56518 0.12902 -1.48778
SER_319 -3.25269 0.24017 4.11432 -0.01978 0 0.01773 1.8976 -1.85529 -0.01367 -0.06406 -0.92231 0.19634 0 0 -0.42005 0 0 0.02529 -0.00914 0.07994 0.6592 0 -0.15353 0.70566 -0.77834 -0.21689 0.21533 0.44582
ARG_320 -1.88562 0.09113 1.02509 -0.66689 0.09913 0.46068 0.03015 -0.60576 -0.02316 -0.18478 0.6297 0.43972 0 0 0 0 0 0.02394 -0.00694 0.02952 1.52574 0 -0.0779 0 -1.2888 -0.11555 0.28338 -0.2172
PHE_321 -6.24781 0.3501 3.66152 -0.59871 0.04225 0.33275 1.83017 -2.16804 -7e-05 -0.00122 -1.63578 0.07737 0 0 0 0 0 0.04782 -0.00434 0.03194 0 2.16693 -0.05354 0 1.0402 -0.26895 0.19848 -1.19893
GLN_322 -3.24613 0.12951 2.28152 -0.78258 0.30027 1.10517 0.56894 -1.23254 -0.02316 -0.18478 -0.14769 -2.40434 0 0 0 0 0 0.01054 -0.04416 0.10309 0 3.38695 -0.1473 0 -0.18838 -0.30983 0.21158 -0.6133
THR_323 -6.90588 0.60699 5.13213 -0.22644 0.16106 0.09788 2.14691 -2.6697 -0.00351 -0.01572 -2.00059 -0.71022 0 0 -1.52115 0 0 0.00944 0.28372 0.04924 0.27063 0 0.10077 4.07266 -1.0874 -0.22421 0.60474 -1.82864
VAL_324 -6.77229 0.4795 0.72901 -0.27491 0.12751 0.05549 1.53516 -1.70924 -0.0177 -0.12686 -2.81115 0.20861 0 0 -0.58432 0 0 0.07243 -0.03918 0.00179 0.08676 0 -0.33399 0 1.9342 -0.19184 0.91987 -6.71117
ASP_325 -6.60443 0.39849 7.30377 -0.20334 0.04125 0.71171 4.04163 -3.49444 -0 -0 -5.83245 -0.98351 0 0 -0.77756 -0.69453 0 0.05673 0.04999 0.17673 0 2.48432 -0.274 0 -2.3716 -0.20337 0.80998 -5.3646
SER_326 -4.30765 0.16509 4.16939 -0.02961 1e-05 0.04417 1.75677 -1.97314 -0.05514 -0.26222 -0.78156 -0.89062 0 0 -0.57975 0 0 0.01147 -0.11271 0.01096 0.17032 0 -0.18711 1.04675 -0.77834 -0.23439 0.73859 -2.07873
SER_327 -2.36203 0.19586 3.39835 -0.04115 0.00056 0.05753 1.63005 -1.49029 -0.01421 -0.15635 -2.68973 -0.28868 0 0 -0.77756 -0.69453 0 0.01176 0.00464 0.13054 0.43242 0 -0.21818 1.87238 -0.77834 -0.5052 0.50675 -1.77543
ASN_328 -5.41411 0.316 4.67227 -0.37005 0.02965 0.72437 2.42636 -2.5188 -0.0167 -0.16392 -1.22381 -0.11497 0 0 0 0 0 0.00912 -0.02585 0.06285 0 3.24475 -0.02023 0 -0.93687 0.10663 0.35342 1.1401
ILE_329 -8.47763 0.98411 2.92909 -0.68412 0.31378 0.2348 2.49015 -2.5129 -0 -0 -1.21463 0.34267 0 0 0 0 0 0.01133 -0.06953 0.07366 0.87547 0 0.14086 0 0.73287 0.2265 0.55581 -3.04772
ASP_330 -3.29629 0.62518 4.25809 -0.11822 0.0224 0.36886 2.10593 -2.04634 -0.00027 -0.00495 -3.73395 -0.31884 0 0 0 -0.5667 0 0.0276 -0.05848 0.07618 0 1.86478 -0.07523 0 -2.3716 -0.26546 0.42787 -3.07944
GLY_331 -2.34232 0.25846 2.56504 -5e-05 0 0 1.61632 -1.3382 -0 -0 -0.93364 -0.42645 0 0 0 0 0 0.04896 -0.05356 0 0 0 0.31407 0 0.83697 -0.14152 0.15062 0.55469
PHE_332 -9.07762 1.08128 1.67339 -0.59253 0.04831 0.31808 1.9697 -2.35668 -0.02021 -0.13433 -1.83906 -0.00157 0 0 0 0 0 0.03315 -0.05873 0.00426 0 1.97722 -0.19111 0 1.0402 -0.26394 0.28283 -6.10736
VAL_333 -4.53795 0.46467 3.46397 -0.28185 0.16793 0.06053 1.97497 -2.12212 -0.00027 -0.00495 -1.73308 0.1347 0 0 -0.48644 0 0 0.00509 -0.08417 0.03397 0.07193 0 -0.29427 0 1.9342 -0.47298 0.63746 -1.06866
ASN_334 -4.87486 0.52435 2.82413 -0.19632 0.08431 0.33751 1.06235 -1.80703 -0.02427 -0.21314 -0.13512 -0.98831 0 0 0 0 0 0.02551 -0.07211 0.03952 0 1.83446 -0.94364 0 -0.93687 -0.58466 0.6232 -3.42099
CYS:disulfide_335 -7.10788 0.61951 5.10822 -0.04163 0 0.01679 1.69276 -2.69909 -1e-05 -0.00017 -1.61696 -0.20757 0 0 -0.65626 0 -0.57287 0.01937 -0.01407 0.04229 0.20919 0 0.04993 0 3.6196 -0.5179 0.48543 -1.57132
THR_336 -6.69698 0.47921 5.4396 -0.11294 0.07476 0.05587 4.48691 -2.98139 -0.00981 -0.04421 -3.96809 -0.78465 0 0 -0.89475 0 0 0.00574 0.14058 0.00529 0.27214 0 -0.56996 2.25318 -1.0874 -0.17185 0.38225 -3.7265
LYS_337 -6.38698 0.33586 6.0552 -0.35372 0.04342 0.1501 2.49473 -2.66902 -0.03267 -0.11144 -2.85533 0.0424 0 0 0 0 0 0.06542 0.01803 0.07701 2.18782 0 0.01977 0 -1.5107 -0.04253 0.27198 -2.20065
ILE_338 -8.56328 0.74044 3.17571 -0.4653 0.34118 0.09482 3.01617 -2.65256 -0 -0 -4.13044 -0.01692 0 0 0 0 0 0.02576 -0.05229 0.04483 0.35776 0 -0.72275 0 0.73287 -0.2284 0.51241 -7.78999
LEU_339 -5.40343 0.3151 3.14373 -0.53417 0.23168 0.15927 1.42873 -1.98075 -0.00859 -0.0263 -2.06504 0.05742 0 0 0 0 0 0.06439 0.02439 0.08975 0.59011 0 -0.06241 0 0.18072 -0.1049 0.72266 -3.17764
GLY_340 -3.72128 0.23658 3.633 -0.00163 0 0 1.61245 -2.0155 -0.02263 -0.11161 -1.59246 -0.38971 0 0 0 0 0 0.14109 -0.07573 0 0 0 -1.54286 0 0.83697 0.57972 0.40204 -2.03155
ASN_341 -8.17906 0.91738 6.3977 -0.20294 0.00724 0.31111 3.92397 -3.57414 -0.0062 -0.06695 -4.44533 -0.23703 0 0 -1.17028 0 0 0.04164 0.30586 0.65688 0 1.77884 -0.19146 0 -0.93687 0.51077 0.5244 -3.63448
LEU_342 -8.59062 1.28828 1.17132 -0.61025 0.35963 0.17673 2.35864 -2.10694 -0.01553 -0.05217 -2.47924 0.22671 0 0 0 0 0 0.00652 0.01975 0.21019 0.738 0 0.03766 0 0.18072 0.55583 0.88883 -5.63595
ASP_343 -7.38636 0.49081 8.66917 -0.11216 0.00285 0.32809 4.60788 -3.83718 -0.02113 -0.16552 -6.88149 -0.55 0 0 -0.38038 -2.43934 0 0.0069 0.02466 0.01774 0 4.00646 -0.0147 0 -2.3716 0.53261 0.88947 -4.58324
PHE_344 -9.61476 1.02215 2.15394 -0.64457 0.06318 0.35023 2.6966 -2.40009 -0.01553 -0.05217 -4.0046 0.00297 0 0 0 0 0 0.03444 -0.01503 0.00056 0 2.12576 -0.38349 0 1.0402 0.51131 0.55606 -6.57284
LEU_345 -6.66256 0.39849 4.64223 -0.46194 0.26224 0.08019 2.04823 -2.44153 -0.00178 -0.02229 -1.8855 0.29003 0 0 -0.93683 0 0 0.06473 0.01096 0.07178 0.37084 0 -0.26159 0 0.18072 0.44111 0.26879 -3.54369
ILE_346 -5.42713 0.45402 4.69787 -0.51225 0.41026 0.10447 2.06466 -2.30664 -0 -0 -2.13334 0.03839 0 0 -0.95032 0 0 0.01403 -0.01379 0.06938 0.57539 0 -0.36787 0 0.73287 0.01479 0.30251 -2.23269
THR_347 -4.07135 0.343 3.72074 -0.19781 0.15103 0.07307 1.45831 -2.05706 -0.00531 -0.06869 -0.62063 -0.49642 0 0 0 0 0 0.0471 -0.01148 0.00693 0.0814 0 0.0209 2.29097 -1.0874 0.0579 0.25099 -0.11381
GLY_348 -4.12347 0.33351 3.84073 -5e-05 0 0 1.55895 -2.09606 -0.03525 -0.1745 -0.3874 -0.40788 0 0 0 0 0 0.03161 -0.04899 0 0 0 0.49394 0 0.83697 0.42756 0.12006 0.36976
LEU_349 -7.23922 0.53399 4.143 -0.70129 0.20669 0.26556 2.57021 -2.65785 -0 -0 -2.00778 0.1608 0 0 0 0 0 0.02232 -0.01291 0.00925 0.75405 0 -0.19215 0 0.18072 0.44317 0.21807 -3.30337
ASN_350 -3.75234 0.23488 3.32852 -0.18212 0.02444 0.28827 1.30716 -1.91105 -0 -3e-05 -1.75932 -0.27954 0 0 0 0 0 0.04745 -0.04637 0.00402 0 1.67585 0.06104 0 -0.93687 0.02012 0.39357 -1.48231
GLY_351 -3.6755 0.17711 3.13685 -0.0006 0 0 1.4809 -1.80128 -0 -0 -1.67393 -0.19053 0 0 0 0 0 0.01929 -0.09231 0 0 0 -1.52885 0 0.83697 0.13602 0.33707 -2.83881
ASP_352 -6.0624 0.74631 7.84074 -0.24652 0.14743 0.81133 4.39945 -3.3546 -0 -0 -5.75821 -1.37058 0 0 -0.37728 -0.61069 0 0.0832 0.02805 0.023 0 1.97154 -0.63687 0 -2.3716 0.2701 0.9174 -3.5502
PRO_353 -2.35603 0.36038 2.00819 -0.06897 0 0.04264 0.88497 -0.89749 -0 -0 0.01084 0.62546 0 0 0 0 0 1.88461 -0.12138 0.00709 0.45222 0 -0.38397 0 -2.4119 -0.10099 1.26072 1.1964
TRP_354 -3.13354 0.28555 3.35426 -0.97475 0.06069 0.37851 1.17556 -1.53004 -0 -0 -1.49693 -0.3552 0 0 -0.37728 0 0 0.14723 0.04098 0.003 0 1.56529 -0.08106 0 1.6906 -0.39864 0.65006 1.00429
HIS_D_355 -4.22245 0.29135 4.62222 -0.42205 0.0477 0.53859 1.53357 -2.05942 -0.02676 -0.12252 -1.8786 -0.34912 0 0 0 -0.61069 0 1.4346 -0.04867 0.00271 0 2.35274 -0.46087 0 -0.45461 -0.24833 0.40274 0.32214
LYS_356 -2.0165 0.18665 2.13662 -0.33671 0.06827 0.2199 0.87696 -0.95608 -0 -0 -0.54428 -0.37625 0 0 0 0 0 1.07239 -0.10276 0.01025 1.53335 0 -0.14588 0 -1.5107 -0.19937 0.34693 0.26279
ILE_357 -5.7509 0.60127 4.18518 -0.48937 0.39978 0.12206 2.29766 -2.20037 -0.02676 -0.12254 -2.20598 -0.15386 0 0 0 0 0 0.04015 0.13615 0.02218 0.29207 0 -0.66129 0 0.73287 -0.2956 0.94116 -2.13614
PRO_358 -3.15392 0.45104 2.5258 -0.12824 0.00037 0.09422 1.18408 -1.14487 -0.0234 -0.10285 -1.56587 0.23703 0 0 -0.57975 0 0 0.01786 -0.00635 0.01481 0.22314 0 -1.15572 0 -2.4119 -0.48907 0.98559 -5.028
ALA_359 -2.98927 0.21607 1.87677 -0.02294 0 0 0.59013 -1.34656 -0 -0 -1.24615 -0.14066 0 0 0 0 0 0.0127 0.00516 0 0 0 -0.19137 0 1.8394 -0.59807 0.22486 -1.76992
LEU_360 -7.06538 0.55092 1.94932 -0.55683 0.12405 0.13362 1.60936 -1.86521 -0 -0 -0.87361 0.24521 0 0 0 0 0 0.01611 -0.05126 0.02358 0.55635 0 -0.34349 0 0.18072 -0.33866 0.29352 -5.41169
ASP_361 -3.94924 0.59717 5.1863 -0.21053 0.07238 0.6569 2.57608 -2.10254 -0.00022 -0.00076 -2.61683 -1.33503 0 0 -0.66505 0 0 0.00712 -0.07808 0.00314 0 2.36456 -0.66376 0 -2.3716 -0.34944 1.0139 -1.8655
PRO_362 -4.67373 0.87417 3.52305 -0.07047 0 0.04372 2.05114 -1.43547 -0 -0 -0.86958 0.61417 0 0 0 0 0 0.00933 -0.21825 0.02625 0.20619 0 -0.79326 0 -2.4119 -0.06387 1.07787 -2.11064
GLU_363 -3.5008 0.37033 4.64741 -0.46934 0.07939 0.93344 1.96371 -2.00358 -0 -0 -2.55508 -0.45969 0 0 -0.66505 0 0 0.00901 -0.03433 0.01188 0 3.59637 -0.27973 0 -2.7348 -0.13876 0.44815 -0.78146
LYS_364 -5.79372 0.79496 5.98945 -0.65736 0.27738 0.36541 3.47052 -2.6285 -0 -0 -4.85417 0.10431 0 0 0 -0.5667 0 0.02775 -0.02784 0.176 2.06355 0 -0.06749 0 -1.5107 -0.60222 0.46415 -2.97523
LEU_365 -8.52132 1.11872 2.36029 -0.48392 0.20376 0.12924 2.4079 -2.27722 -0.00022 -0.00076 -1.8987 0.11937 0 0 0 0 0 0.01585 -0.01166 0.26411 0.15688 0 -0.11664 0 0.18072 -0.48166 0.60181 -6.23345
ASN_366 -6.12152 0.69021 6.13724 -0.18765 0.02326 0.2825 2.41604 -3.00004 -0 -0 -2.47638 -0.40035 0 0 0 0 0 0.01651 0.05863 0.00415 0 1.82772 -0.07233 0 -0.93687 -0.3981 0.39729 -1.73967
VAL_367 -6.67566 1.11345 2.71389 -0.37156 0.22536 0.09131 2.30678 -2.39237 -0.00822 -0.06525 -0.57888 -0.0797 0 0 0 0 0 0.00745 0.02632 0.09683 0.72649 0 0.34597 0 1.9342 -0.31439 0.32927 -0.56871
PHE_368 -10.6811 1.40699 0.55245 -0.66944 0.06912 0.36453 2.46385 -2.27489 -0.00015 -0.00066 -1.6318 0.01632 0 0 0 0 0 0.00238 -0.03982 0.01667 0 2.15396 0.12708 0 1.0402 -0.29274 0.44088 -6.93615
ARG_369 -6.20267 0.52796 6.21968 -0.46371 0.05391 0.25075 2.79799 -2.84696 -0 -0 -2.18719 0.27171 0 0 -0.87036 0 0 0.01439 -0.04458 0.04184 2.11598 0 -0.08559 0 -1.2888 -0.32581 0.33365 -1.68782
THR_370 -5.59165 0.61455 5.48223 -0.12572 0.07122 0.0674 2.86524 -2.78018 -0.01452 -0.11341 -2.3462 -0.99359 0 0 -1.23367 0 0 0.00927 -0.01732 0 0.08361 0 -0.35459 2.28723 -1.0874 -0.43553 0.36767 -3.24536
VAL_371 -7.53866 0.32569 3.34383 -0.28061 0.16678 0.06044 1.99522 -2.70888 -0.00015 -0.00066 -0.48405 -0.01068 0 0 0 0 0 0.00318 -0.06925 0.00773 0.07379 0 -0.45182 0 1.9342 -0.5339 0.40296 -3.76484
ARG_372 -7.11243 0.55172 6.83643 -0.66837 0.14655 0.45669 4.24802 -3.27724 -0 -0 -4.11652 0.07662 0 0 -0.57741 0 0 0.01181 0.03472 0.08832 2.50036 0 -0.16448 0 -1.2888 -0.20187 0.34375 -2.11211
GLU_373 -6.62503 0.40224 6.77815 -0.2821 0.06041 0.31463 2.77607 -2.92356 -0.01427 -0.04092 -4.35146 -0.24008 0 0 0 -0.44417 0 0.01615 0.22318 0.0258 0 3.07125 -0.1026 0 -2.7348 0.19725 0.48046 -3.41342
ILE_374 -8.50555 0.39539 2.70717 -0.45612 0.25792 0.09806 2.47465 -2.51181 -0 -0 -2.57121 -0.13301 0 0 0 0 0 0.01761 -0.02594 0.06184 0.3321 0 -0.73609 0 0.73287 -0.10727 0.63605 -7.33333
THR_375 -5.82038 0.3143 6.09773 -0.20006 0.11382 0.07104 3.68904 -2.85762 -0.04142 -0.21907 -3.52019 -0.04015 0 0 0 0 0 0.04299 -0.02437 0.00845 0.07856 0 -0.02522 2.2803 -1.0874 -0.16236 0.53128 -0.77075
GLY_376 -4.97093 0.31877 3.89942 -0.00016 0 0 2.18815 -2.39769 -0 -0 -2.12396 -0.19777 0 0 0 0 0 0.0386 -0.03014 0 0 0 -1.28668 0 0.83697 0.59337 0.30328 -2.82878
TYR_377 -11.4705 1.75472 6.1779 -1.00181 0.31658 0.63402 3.78576 -3.91134 -0.01492 -0.15918 -4.32336 -0.18669 0 0 -1.17028 -0.79343 0 0.02598 0.13584 0.00835 0 2.92033 -0.3467 0.00874 1.2797 0.463 0.54241 -5.32487
LEU_378 -8.17523 0.40263 0.97372 -0.5599 0.13881 0.14256 2.57754 -2.00716 -0.015 -0.10074 -2.6067 0.17684 0 0 0 0 0 0.01784 -0.01367 0.09164 0.7 0 -0.30448 0 0.18072 -0.00191 0.67454 -7.70794
ASN_379 -7.21575 0.60569 5.63853 -0.30783 0.03517 0.60246 3.30936 -3.03634 -0.03258 -0.29226 -3.54439 -0.75306 0 0 0 -0.93533 0 0.00615 -0.06532 0.04278 0 2.56863 -0.28889 0 -0.93687 0.15836 0.53434 -3.90713
ILE_380 -9.28114 1.2317 3.06881 -0.49776 0.63778 0.11678 3.53801 -2.65808 -0.01104 -0.03639 -2.45131 -0.36207 0 0 0 0 0 0.05013 0.13988 0.40266 0.27344 0 -0.54629 0 0.73287 -0.01513 1.26572 -4.40144
GLN_381 -6.96039 0.53262 4.72461 -0.37868 0.09929 0.21309 2.51172 -2.44348 -0.01044 -0.08348 -1.56039 -0.56716 0 0 -0.95032 0 0 0.02042 -0.03046 0.02733 0 4.09886 -0.05269 0 -0.18838 0.22176 1.28275 0.5066
SER_382 -4.33275 0.39168 3.44227 -0.03171 0.00041 0.05939 0.90244 -1.71062 -0.00021 -0.00105 -0.22633 -0.90184 0 0 0 0 0 0.12957 0.0025 0.00111 0.09408 0 -0.2227 0.60248 -0.77834 0.59855 0.57745 -1.40361
TRP_383 -9.48203 1.87426 0.258 -0.79147 0.18914 0.369 1.0608 -1.55181 -0.0006 -0.01026 0.23921 -0.41925 0 0 0 0 0 0.11727 0.16511 0.37886 0 1.98333 -0.30092 0 1.6906 3.27568 1.36641 0.41134
PRO_384 -5.6613 1.27023 2.69061 -0.18307 0.00042 0.12731 1.29096 -1.01733 -0 -0 0.03882 0.06482 0 0 0 0 0 0.05004 0.06075 0.00546 0.91144 0 -1.03415 0 -2.4119 2.76325 1.76082 0.72716
PRO_385 -3.36825 0.50437 2.11894 -0.09526 0.00489 0.05996 0.55458 -1.00481 -2e-05 -8e-05 0.51435 0.62089 0 0 0 0 0 0.09292 -0.16371 0.00813 0.59295 0 -0.67058 0 -2.4119 0.10082 1.15512 -1.38671
HIS_D_386 -2.81804 0.30534 2.31556 -0.43668 0.02231 0.57118 0.35759 -1.12563 -2e-05 -8e-05 -0.38191 -0.31769 0 0 0 0 0 0.32151 0.53813 0.02642 0 1.57513 -0.51196 0 -0.45461 0.31248 0.73189 1.03092
MET_387 -6.0525 0.47083 3.68274 -0.30015 0.1113 0.0298 1.96395 -1.86308 -0 -0 -0.03283 -0.35141 0 0 0 0 0 0.07975 0.07534 0.05814 1.55311 0 0.16197 0 0.60916 0.1534 0.67846 1.02797
HIS_D_388 -5.9058 0.31596 5.2748 -0.44832 0.02232 0.59923 3.14035 -2.8596 -0 -0 -3.00958 -0.29014 0 0 -0.62036 0 0 0.02291 -0.04657 0.14181 0 1.54642 -0.43172 0 -0.45461 0.02595 0.64829 -2.32868
ASN_389 -5.53886 0.42548 4.27309 -0.36236 0.10922 0.7005 2.1063 -2.3772 -0.01006 -0.10611 -2.22756 -0.66781 0 0 -0.94471 -0.60359 0 0.02859 0.01924 0.02014 0 1.49593 -0.22278 0 -0.93687 -0.13479 0.33987 -4.61434
PHE_390 -9.56307 0.85342 1.39237 -0.6689 0.05354 0.43075 2.85452 -2.33632 -0 -0 -2.39118 0.08518 0 0 0 0 0 0.06757 0.09219 0.33659 0 2.14181 -0.28988 0 1.0402 0.16859 0.36855 -5.36409
SER_391 -3.91551 0.67771 4.42297 -0.03642 0.00189 0.04752 2.48674 -2.15891 -0 -0 -2.11124 -0.43908 0 0 -0.94471 -0.60359 0 0.02637 0.08547 0.02808 0.13419 0 -0.39283 1.72542 -0.77834 0.08053 0.55413 -1.10961
VAL_392 -7.42225 0.91186 2.52017 -0.30023 0.15779 0.05515 1.80617 -2.25077 -0.01006 -0.10612 0.06491 0.13321 0 0 0 0 0 0.01906 -0.03219 0.00054 0.46215 0 0.51175 0 1.9342 -0.13996 0.59907 -1.08554
PHE_393 -9.77499 1.60527 1.4541 -0.65833 0.09546 0.3521 2.31437 -2.29323 -0.00948 -0.04769 -2.3971 0.02742 0 0 0 0 0 0.00989 -0.04874 0.02996 0 1.99955 -0.25128 0 1.0402 -0.22874 0.58939 -6.19186
SER_394 -4.67808 0.36381 5.40588 -0.02908 0 0.04734 3.10914 -2.5238 -0 -0 -2.60676 -1.02428 0 0 0 0 0 0.01448 -0.03854 0.04088 0.17324 0 -0.13 0.70263 -0.77834 -0.49894 0.4307 -2.01973
ASN_395 -4.78804 0.47687 5.0855 -0.19586 0.03671 0.30992 1.97515 -2.4095 -0.01447 -0.2043 -1.36037 -0.47007 0 0 -0.87036 0 0 0.00989 -0.02001 0.00227 0 2.04992 -0.4971 0 -0.93687 -0.75647 0.19393 -2.38325
LEU_396 -9.34077 0.67488 3.68023 -0.56016 0.12809 0.14948 2.17827 -3.00432 -0.00928 -0.04489 -1.18074 0.23266 0 0 0 0 0 0.00463 -0.06004 0.05606 0.48074 0 -0.22035 0 0.18072 -0.48488 0.36309 -6.77658
THR_397 -5.63239 0.55857 5.12155 -0.11635 0.09602 0.05828 3.38457 -2.70486 -0.01464 -0.14474 -2.95449 -1.47212 0 0 0 0 0 0.00281 -0.03898 0.08714 0.52615 0 -0.36541 2.26669 -1.0874 0.00182 0.56691 -1.86088
THR_398 -5.65692 0.46176 4.66584 -0.1696 0.09161 0.06029 2.57136 -2.4303 -0 -0 -2.52029 -0.35942 0 0 0 0 0 0.00709 0.59076 0.0009 0.32252 0 -0.08886 2.34994 -1.0874 0.15563 0.56976 -0.46535
ILE_399 -8.37788 0.59789 2.40153 -0.45855 0.28068 0.10491 2.80233 -2.38458 -0 -0 -2.92283 -0.17771 0 0 0 0 0 0.02059 -0.03675 0.02794 0.26994 0 -0.60381 0 0.73287 -0.0207 0.61014 -7.13398
GLY_400 -4.08013 0.27085 3.87495 -5e-05 0 0 1.9815 -2.16193 -0 -0 -1.61284 -0.38744 0 0 0 0 0 0.0541 -0.02642 0 0 0 0.4131 0 0.83697 0.40288 0.4231 -0.01134
GLY_401 -4.44589 0.29325 3.54445 -5e-05 0 0 1.70121 -2.15717 -0 -0 -0.28048 -0.4187 0 0 0 0 0 0.01761 -0.14589 0 0 0 -1.17686 0 0.83697 0.11998 0.24679 -1.86477
ARG_402 -3.92943 0.26228 3.85217 -0.59964 0.08691 0.38663 1.81408 -1.83296 -0 -0 -1.90995 0.0477 0 0 0 -0.44417 0 0.04047 0.05578 0.16531 2.12579 0 -0.0399 0 -1.2888 -0.61237 0.64723 -1.17289
SER_403 -3.80409 0.41883 3.51279 -0.0285 0.00022 0.04741 1.47143 -1.84127 -0.04542 -0.31301 -0.06684 -1.00357 0 0 0 0 0 0.05947 0.10275 0.01175 0.16325 0 -0.16192 0.68915 -0.77834 -0.03473 0.88048 -0.72014
LEU_404 -6.56643 0.71703 1.81548 -0.46039 0.29058 0.08165 0.51892 -1.96246 -0.00487 -0.04103 0.03061 0.14547 0 0 0 0 0 0.01398 0.07224 0.02056 0.58885 0 -0.18179 0 0.18072 0.1313 0.71532 -3.89425
TYR_405 -8.10828 0.86613 4.51529 -0.84137 0.06188 0.14661 2.7023 -2.78823 -0.00956 -0.05994 -3.06348 -0.37972 0 0 0 0 0 0.09706 -0.0091 0.00029 0 2.74244 -0.18228 0.01092 1.2797 -0.15756 0.64761 -2.52931
ASN_406 -3.68817 0.50139 2.7816 -0.17993 0.01682 0.27498 0.81452 -1.42611 -0.01592 -0.14002 -0.36037 -0.58334 0 0 0 0 0 0.06687 -0.17393 0.01483 0 3.44419 0.10438 0 -0.93687 0.55906 0.50956 1.58352
ARG_407 -4.625 0.34225 4.42708 -0.9205 0.15013 0.80664 1.84017 -2.11303 -0.01592 -0.14002 -0.85239 0.07605 0 0 -0.32461 -0.52203 0 0.1475 0.04549 0.07155 2.34517 0 0.165 0 -1.2888 1.06652 0.50393 1.18517
GLY_408 -3.76584 0.38875 3.18082 -4e-05 0 0 1.70688 -1.83887 -0 -0 -2.46432 -0.38311 0 0 0 0 0 0.00964 -0.13043 0 0 0 -1.04078 0 0.83697 0.05904 0.56972 -2.87156
PHE_409 -12.0069 1.21402 5.49563 -0.64924 0.05818 0.3315 3.243 -3.68566 -0.02176 -0.16452 -2.38238 0.29197 0 0 0 0 0 0.01503 0.03345 0.09396 0 2.23607 -0.22815 0 1.0402 -0.52291 0.46655 -5.14197
SER_410 -6.06177 0.61326 5.16287 -0.02584 0 0.03971 3.2885 -2.70736 -0 -0 -3.29881 -0.98189 0 0 -0.48535 0 0 0.09217 0.46943 0.02063 0.59416 0 0.08244 0.77249 -0.77834 -0.01408 0.42969 -2.78809
LEU_411 -7.23836 0.38341 1.69002 -0.58904 0.14545 0.17815 2.40098 -1.93053 -0.00163 -0.00698 -1.89452 0.12253 0 0 0 0 0 0.04184 -0.05608 0.09654 0.74096 0 -0.05134 0 0.18072 0.52082 0.46631 -4.80076
LEU_412 -8.61046 1.45466 3.23942 -0.6313 0.33357 0.22389 2.98067 -2.40865 -0 -0 -2.7824 0.01804 0 0 0 0 0 0.05664 -0.02122 0.42874 1.21201 0 -0.13944 0 0.18072 0.48988 0.58533 -3.3899
ILE_413 -8.66694 0.71911 2.45781 -0.48021 0.32442 0.11827 2.84358 -2.3651 -0.00163 -0.00698 -2.80302 -0.32003 0 0 0 0 0 0.00931 -0.03194 0.00407 0.25993 0 -0.50017 0 0.73287 0.103 0.69254 -6.9111
MET_414 -7.6282 0.71862 4.70255 -0.41598 0.18934 0.26241 2.45661 -2.55994 -0 -0 -1.07234 -0.50466 0 0 0 0 0 0.04544 0.07343 0.29068 2.72352 0 -0.12629 0 0.60916 0.06008 0.57529 0.39973
LYS_415 -4.31041 0.54512 3.78376 -0.33441 0.07031 0.21221 1.94932 -1.87071 -0 -0 -2.16105 -0.38117 0 0 0 0 0 0.04391 -0.06872 0.00617 1.51181 0 -0.05242 0 -1.5107 -0.01184 0.57651 -2.0023
ASN_416 -7.66862 0.67227 6.67873 -0.23365 0.03228 0.36293 2.88763 -3.59001 -0.0054 -0.03717 -1.68412 -0.65431 0 0 -0.79209 0 0 0.08213 0.29406 0.02275 0 3.3259 -0.58312 0 -0.93687 0.01931 0.89595 -0.91141
LEU_417 -5.87691 0.37477 3.86179 -0.51045 0.21961 0.13767 1.81669 -2.11525 -0.00673 -0.07524 -1.02596 0.20837 0 0 -0.77817 0 0 0.13269 -0.01802 0.12061 0.17755 0 -0.07176 0 0.18072 -0.04577 0.85587 -2.43793
ASN_418 -3.86716 0.25725 3.5674 -0.19093 0.01854 0.30053 1.39942 -1.79308 -0.0008 -0.00232 -1.48542 -0.48004 0 0 -0.62036 0 0 0.02147 -0.05227 0.01904 0 1.99137 -0.36323 0 -0.93687 -0.41598 0.35264 -2.2808
VAL_419 -7.57306 0.81473 2.92094 -0.27269 0.1698 0.05421 2.25866 -2.66109 -0.02365 -0.09439 -0.7954 -0.00699 0 0 0 0 0 0.00517 0.0125 0.0579 0.1643 0 -0.53418 0 1.9342 -0.47568 0.28268 -3.76205
THR_420 -5.31023 0.42387 4.11827 -0.1196 0.12307 0.05878 2.55655 -2.33165 -0.00684 -0.06639 -2.20189 -0.9644 0 0 0 0 0 0.01139 0.01111 0.06375 0.21861 0 -0.53487 2.25744 -1.0874 -0.32413 0.44685 -2.6577
SER_421 -5.20215 0.378 4.13922 -0.02297 0 0.05539 2.16533 -2.23932 -0.00555 -0.06237 -0.63448 -0.5396 0 0 0 0 0 0.01645 -0.00396 0.00748 0.09082 0 -0.53449 0.63502 -0.77834 -0.14691 0.46768 -2.21474
LEU_422 -7.47924 0.53747 1.30875 -0.45044 0.20985 0.09673 2.24082 -1.81216 -0 -0 -1.27166 0.15191 0 0 0 0 0 0.01014 0.18471 0.01375 0.58236 0 -0.22643 0 0.18072 0.17084 0.4298 -5.12209
GLY_423 -3.64308 0.26728 3.36066 -5e-05 0 0 1.78504 -1.74943 -0 -0 -2.28458 -0.37483 0 0 0 0 0 0.02878 -0.1908 0 0 0 -1.42606 0 0.83697 -0.35007 0.58143 -3.15874
PHE_424 -9.70517 0.75322 1.89588 -0.60255 0.05175 0.32951 1.67613 -2.23944 -0 -0 -0.06044 -0.15083 0 0 0 0 0 0.02176 0.04921 0.09754 0 2.16588 0.06024 0 1.0402 -0.34512 0.81294 -4.1493
ARG_425 -6.50179 0.48448 6.51144 -0.65203 0.10055 0.38376 2.72632 -2.94958 -0.01384 -0.10408 -3.05337 0.49408 0 0 -0.73081 0 0 0.02346 0.00466 0.04146 2.50735 0 -0.19524 0 -1.2888 0.27388 0.87866 -1.05946
SER_426 -4.66016 0.68976 4.99258 -0.03634 0.01155 0.02791 2.03732 -2.36237 -0.01618 -0.13538 -2.72703 0.02714 0 0 0 0 0 0.00346 -0.03754 0.12636 0.60339 0 -0.18709 1.73988 -0.77834 -0.22863 0.79547 -0.11423
LEU_427 -8.90695 0.69735 2.86089 -0.53397 0.08812 0.1313 1.88517 -2.58692 -0 -0 -0.89211 0.17857 0 0 0 0 0 0.01942 -0.06867 0.08798 0.40188 0 -0.13906 0 0.18072 -0.20989 0.67326 -6.13292
LYS_428 -4.1943 0.59313 5.1728 -0.50659 0.12026 0.33205 2.68814 -2.36204 -0.00767 -0.03688 -2.79274 -0.07002 0 0 0 0 0 0.0016 -0.02877 0.00888 1.67456 0 -0.25455 0 -1.5107 0.1586 0.59484 -0.41942
GLU_429 -6.74436 0.6053 7.04501 -0.31429 0.09525 0.36585 3.30823 -3.06795 -0 -0 -4.74593 -0.31623 0 0 0 -0.98274 0 0.01255 0.42377 0.19833 0 3.17538 -0.0864 0 -2.7348 0.19875 0.69181 -2.87247
ILE_430 -9.3606 1.03401 2.90377 -0.45567 0.25393 0.09914 2.99794 -2.51833 -0.00767 -0.03688 -2.31352 -0.21937 0 0 0 0 0 0.01476 0.45484 0.02486 0.27627 0 -0.60572 0 0.73287 0.03203 1.05012 -5.64326
SER_431 -3.63419 0.13357 3.9233 -0.03079 0.00246 0.02522 1.75981 -1.77825 -0 -0 -2.28616 -0.38591 0 0 0 -0.54675 0 0.01605 -0.0401 0.07943 0.76815 0 -0.19919 1.96108 -0.77834 -0.32291 0.84962 -0.48391
ALA_432 -3.45359 0.20432 2.70612 -0.02067 0 0 1.40815 -1.77633 -0 -0 -0.985 -0.40363 0 0 -0.48535 0 0 0.01337 0.04154 0 0 0 -0.53034 0 1.8394 -0.24097 0.29117 -1.3918
GLY_433 -3.28981 0.22372 2.29758 -0.00029 0 0 1.26893 -1.42617 -0 -0 -1.74881 -0.18699 0 0 -0.75377 0 0 0.00574 -0.0532 0 0 0 -1.51797 0 0.83697 0.00036 0.22582 -4.1179
ARG_434 -8.03031 0.55663 7.11373 -0.54718 0.09418 0.28143 4.38616 -3.29675 -0 -0 -5.80857 0.29593 0 0 -1.05285 0 0 0.00324 -0.01859 0.32902 2.24246 0 -0.03777 0 -1.2888 0.08366 0.48126 -4.21311
ILE_435 -8.48101 0.90646 1.43131 -0.4663 0.36423 0.09225 2.43116 -2.0554 -0 -0 -2.8443 0.01345 0 0 0 0 0 0.00101 -0.07362 0.05406 0.38894 0 -0.76128 0 0.73287 -0.12081 0.50864 -7.87835
TYR_436 -9.41846 1.86856 5.07727 -0.79179 0.074 0.20395 3.14777 -2.99331 -0.01809 -0.12357 -3.37187 -0.52647 0 0 0 -0.16421 0 0.01588 0.02474 0.01353 0 2.5377 -0.11637 0.55155 1.2797 -0.06832 0.78935 -2.00846
ILE_437 -8.2894 0.82961 3.04681 -0.46354 0.3095 0.10935 2.98844 -2.50075 -0 -0 -2.61348 -0.21807 0 0 0 0 0 0.00752 -0.0212 0.04053 0.25581 0 -0.31798 0 0.73287 0.18653 0.98778 -4.92966
SER_438 -6.20796 1.30776 5.9046 -0.03036 0 0.07284 3.26563 -2.93258 -0 -0 -2.93343 -0.30834 0 0 0 -0.16421 0 0.00624 0.01027 0.16152 0.03593 0 -0.54577 0.61431 -0.77834 -0.11474 0.82857 -1.80806
ALA_439 -4.42973 0.63112 3.92384 -0.02781 0.0105 0 2.41294 -2.28325 -0 -0 -1.05719 -0.60989 0 0 0 0 0 0.04004 -0.04058 0 0 0 0.25169 0 1.8394 0.15341 0.69906 1.51356
ASN_440 -9.82904 0.72747 8.78283 -0.19544 0.03004 0.35123 4.37086 -4.67317 -0 -0 -3.21711 -0.80707 0 0 -0.79209 -0.69653 0 0.06931 0.3149 0.23837 0 2.15688 -0.60618 0 -0.93687 0.80856 0.95488 -2.94817
ARG_441 -6.31338 0.71482 5.1737 -0.60781 0.12988 0.36014 2.14665 -2.37542 -0.00616 -0.06755 -1.18218 0.51903 0 0 -0.77817 0 0 0.06879 -0.0874 0.03657 2.30985 0 -0.1383 0 -1.2888 0.28663 1.22733 0.12822
GLN_442 -6.0524 0.66958 5.41817 -0.69515 0.1138 0.74813 1.51142 -2.4864 -0.05885 -0.34994 -1.08584 -0.58048 0 0 0 0 0 0.01433 0.1516 0.07607 0 2.23902 -0.12793 0 -0.18838 -0.45483 0.74752 -0.39055
LEU_443 -9.80883 0.60539 5.14251 -0.58038 0.17137 0.14888 2.95994 -3.36603 -0 -0 -1.80501 0.30626 0 0 0 0 0 0.02666 -0.04738 0.00461 0.49653 0 -0.23243 0 0.18072 -0.36986 0.56845 -5.59861
CYS:disulfide_444 -6.68674 0.62139 4.34028 -0.02378 0 0.00968 2.39548 -2.22079 -0 -0 -2.09337 -0.09403 0 0 0 0 -0.7704 0.01511 -0.01119 0.22756 0.59776 0 -0.17253 0 3.6196 0.52836 0.8135 1.09588
TYR_445 -10.2681 0.94746 4.21475 -0.59866 0.02664 0.3464 1.84058 -2.79476 -0.03646 -0.34905 -0.51493 -0.34671 0 0 0 0 0 0.28049 0.04959 0.02768 0 1.81515 -0.17159 0.0122 1.2797 2.07778 1.20192 -0.95988
HIS_D_446 -8.09192 0.813 6.63957 -0.86718 0.07623 0.91972 2.35206 -3.45944 -0 -0 -2.01269 -0.0688 0 0 0 -0.62399 0 0.04246 -0.02006 0.04693 0 1.73986 -0.10462 0 -0.45461 1.21975 1.00373 -0.84999
HIS_447 -7.55929 0.73444 7.00976 -0.4208 0.01702 0.49479 2.27372 -3.32324 -0.00747 -0.03102 -1.35663 -0.32588 0 0 -0.44612 -0.69555 0 0.03682 -0.05945 0.01789 0 2.49181 0.04039 0 -0.45461 -0.39011 0.41013 -1.54343
SER_448 -2.55079 0.25669 3.19749 -0.0356 0.01203 0.06544 1.24333 -1.53294 -0.00096 -0.01539 -0.34102 -0.68513 0 0 0 0 0 0.00856 0.04078 0.00034 0.47905 0 0.0271 0.60341 -0.77834 -0.14422 0.27232 0.12214
LEU_449 -8.0053 0.95609 1.68205 -0.62839 0.30702 0.20871 1.71143 -2.25457 -0 -0 -1.31013 0.0462 0 0 0 0 0 0.01427 -0.07029 0.19609 1.47493 0 -0.26219 0 0.18072 -0.03953 0.42799 -5.3649
ASN_450 -5.3256 0.38397 5.34778 -0.33839 0.16663 0.66886 3.39186 -2.6362 -0 -0 -3.32393 -0.73354 0 0 -0.73001 -0.7539 0 0.01715 -0.01972 0.02365 0 1.75643 -0.60185 0 -0.93687 -0.0867 0.54426 -3.1861
TRP_451 -10.1018 1.24595 0.84248 -0.93479 0.04123 0.33237 2.48306 -2.40836 -0 -0 -2.13384 -0.51112 0 0 0 0 0 0.02345 -0.09439 0.15345 0 1.73109 0.00671 0 1.6906 -0.05495 0.5524 -7.13647
THR_452 -3.73121 0.46283 3.5667 -0.13214 0.05636 0.06899 1.95723 -1.81022 -0 -0 -1.17582 -0.29865 0 0 -0.73001 -0.7539 0 0.01733 0.05571 0.1194 0.08123 0 -0.08236 4.13565 -1.0874 -0.26337 0.47589 0.93224
LYS_453 -3.50789 0.31204 3.49507 -0.53222 0.16059 0.35441 1.48044 -1.57003 -0 -0 -0.39939 -0.06759 0 0 0 0 0 0.01037 -0.05029 0.01178 1.87595 0 -0.08249 0 -1.5107 -0.478 0.25223 -0.24571
VAL_454 -7.32481 0.62237 3.1067 -0.28228 0.17502 0.06279 2.58466 -2.53123 -0 -0 -1.38521 -0.36484 0 0 0 0 0 0.00422 0.00187 0.01826 0.16745 0 -0.50014 0 1.9342 -0.13388 0.2081 -3.63675
LEU_455 -8.20773 0.6035 3.2123 -0.52628 0.19796 0.11973 2.16474 -2.57484 -9e-05 -0.00033 -0.61736 0.24502 0 0 0 0 0 0.01091 -0.05935 0.02622 0.50255 0 -0.24925 0 0.18072 0.02577 0.24867 -4.69715
ARG_456 -4.6791 0.22487 6.17263 -0.59481 0.13161 0.27033 2.57912 -2.44712 -0.0168 -0.13014 -4.12032 0.58439 0 0 -0.9409 -0.43599 0 0.04583 -0.01024 0.08807 2.63588 0 -0.11512 0 -1.2888 -0.28057 0.43639 -1.8908
GLY_457 -1.64721 0.23953 2.03894 -0.00042 0 0 0.82976 -0.99158 -9e-05 -0.00033 0.64906 -0.17455 0 0 0 0 0 0.0272 -0.02027 0 0 0 -1.51512 0 0.83697 -0.40902 0.78046 0.64334
PRO_458 -2.56611 0.57182 3.05172 -0.14033 0.00089 0.10097 1.76937 -1.28752 -0.0168 -0.13014 -1.65094 0.17313 0 0 -0.31709 0 0 0.08566 -0.03434 0.00226 0.16262 0 -1.07616 0 -2.4119 -0.62318 0.90473 -3.43133
THR_459 -4.44265 1.0044 2.43247 -0.17319 0.10751 0.14137 1.05692 -1.50839 -0.00489 -0.08688 0.37508 -1.67572 0 0 0 0 0 1.37887 1.16137 0.17016 0.19862 0 0.01851 2.27791 -1.0874 0.32704 1.20899 2.88011
GLU_460 -3.18852 1.35141 4.46782 -0.45923 0.2208 1.47162 2.107 -1.78582 -0.02104 -0.14173 -1.38254 -2.65405 0 0 0 0 0 5.52413 7.86968 0.04335 0 2.3919 0.59234 0 -2.7348 2.16462 13.3824 29.2194
GLU_461 -1.84945 0.10476 1.86206 -0.24495 0.10847 0.42561 0.64135 -0.74607 -0 -0 -0.61932 -0.41927 0 0 -0.72823 0 0 0.79277 0.04868 0.00841 0 2.63704 -0.10704 0 -2.7348 3.4669 13.7405 16.3874
ARG_462 -9.19044 1.32132 8.73029 -0.57008 0.06427 0.3752 4.82981 -4.0053 -0.0026 -0.00855 -6.13754 0.08072 0 0 -2.01175 0 0 0.20579 -0.00721 0.1737 2.04284 0 -0.17626 0 -1.2888 2.26629 1.70361 -1.60468
LEU_463 -4.9205 0.354 0.96009 -0.47322 0.14867 0.11595 0.59754 -1.09514 -0.01616 -0.05486 -0.09914 -0.05663 0 0 0 0 0 0.0813 -0.07651 0.05677 1.07167 0 -0.20048 0 0.18072 0.3838 0.69904 -2.3431
ASP_464 -4.58878 0.50905 5.94665 -0.20013 0.01449 0.64149 3.0306 -2.55853 -0.00864 -0.03313 -4.90404 -0.95297 0 0 0 -0.52203 0 0.01352 0.03081 0.05341 0 1.9751 -0.48984 0 -2.3716 0.28084 0.52667 -3.60707
ILE_465 -5.28175 0.61772 1.81758 -0.45299 0.25315 0.09743 0.85073 -1.4117 -0 -1e-05 -0.30603 -0.15311 0 0 0 0 0 0.01769 0.04298 0.00739 0.27159 0 -0.63902 0 0.73287 0.01195 0.67786 -2.8457
LYS_466 -5.34102 0.75431 5.68603 -0.49689 0.14854 0.35998 2.33918 -2.41161 -0.02412 -0.14814 -2.79472 -0.31588 0 0 0 0 0 0.00941 0.0128 0.19557 1.84803 0 0.23735 0 -1.5107 0.14729 0.63783 -0.66677
HIS_D_467 -3.81448 0.26107 3.35439 -0.40354 0.01862 0.54225 1.54812 -1.64015 -0 -0 -1.34507 -0.50904 0 0 0 0 0 0.04908 0.02343 0.03642 0 1.65278 -0.43074 0 -0.45461 0.06675 0.55112 -0.49361
ASN_468 -7.92646 0.56353 6.15332 -0.14628 0.01263 0.20588 2.50059 -3.29726 -0 -0 -1.84309 -0.07204 0 0 0 -1.32053 0 0.12409 -0.02074 0.006 0 1.81467 -0.2187 0 -0.93687 -0.0541 0.85937 -3.596
ARG_469 -9.00747 1.01608 9.71316 -0.73048 0.20998 0.35288 3.94585 -3.92449 -0.00616 -0.06755 -4.88331 0.60682 0 0 -0.44612 -1.24557 0 0.02399 -0.06419 0.09472 3.00697 0 -0.03567 0 -1.2888 -0.13763 1.83972 -1.02726
PRO_470 -4.68895 0.56404 4.30493 -0.11992 0.00469 0.08722 1.98599 -1.75216 -0 -0 -1.54046 0.24099 0 0 0 0 0 0.01626 -0.08666 0.014 0.13735 0 -0.99584 0 -2.4119 -0.673 1.41293 -3.50052
ARG_471 -5.50062 0.55479 5.51648 -0.45708 0.05412 0.22884 2.52636 -2.54687 -0.01517 -0.08524 -1.97777 0.37 0 0 0 -0.69555 0 0.02831 -0.0243 0.05903 2.12138 0 -0.17626 0 -1.2888 -0.42639 0.49662 -1.23815
ARG_472 -3.80654 0.24195 4.88041 -0.82711 0.20675 0.57297 2.10526 -2.20181 -0 -0 -2.95668 0.2971 0 0 0 -1.12405 0 0.01548 0.0198 0.1507 2.19515 0 -0.20039 0 -1.2888 0.05644 0.61367 -1.04969
ASP_473 -6.56309 0.39569 8.36714 -0.10502 0.00265 0.31507 4.02927 -3.5438 -0 -0 -5.29693 -0.14642 0 0 0 -1.9588 0 0.00126 -0.02523 0.00113 0 1.95756 -0.12792 0 -2.3716 -0.02611 0.56558 -4.52956
CYS:disulfide_474 -7.73524 0.31805 6.26103 -0.03576 0 0.01308 3.03189 -3.18999 -0 -0 -2.48188 -0.40506 0 0 0 0 -0.7704 0.01746 0.04905 0.07872 0.27763 0 0.26191 0 3.6196 0.00966 0.4584 -0.22185
VAL_475 -4.34969 0.34517 3.90403 -0.30347 0.18932 0.06786 1.82446 -2.29577 -0 -0 -1.92304 -0.09872 0 0 0 0 0 0.00803 -0.05986 0.00093 0.06609 0 -0.37686 0 1.9342 0.13044 0.29595 -0.64094
ALA_476 -2.77579 0.14146 2.61542 -0.02272 0 0 1.61542 -1.57128 -0.0077 -0.05421 -0.62462 -0.3501 0 0 0 0 0 0.00195 -0.03013 0 0 0 -0.39613 0 1.8394 -0.28325 0.26701 0.36472
GLU_477 -3.94221 0.1918 5.7992 -0.20978 0.02852 0.29556 2.06389 -2.33706 -0 -0 -3.79969 -0.52946 0 0 0 -0.41081 0 0.0104 -0.07952 0.10853 0 2.9097 -0.06325 0 -2.7348 -0.53932 0.39221 -2.8461
GLY_478 -2.4888 0.21328 2.76379 -5e-05 0 0 1.61377 -1.49848 -0.03027 -0.24914 -1.92157 -0.3846 0 0 0 0 0 0.02965 -0.16263 0 0 0 -1.37478 0 0.83697 -0.71711 0.47229 -2.89768
LYS_479 -6.97074 0.39448 5.86524 -0.36438 0.07816 0.23134 2.34992 -2.61305 -0.03914 -0.21885 -2.96785 -0.23934 0 0 0 0 0 0.04006 0.01509 0.11254 1.60246 0 0.20378 0 -1.5107 -0.17712 0.51532 -3.69276
VAL_480 -4.00405 0.34568 1.8225 -0.30796 0.19542 0.06276 0.73135 -1.59791 -0.02552 -0.21182 -1.09558 -0.30609 0 0 0 0 0 0.00433 -0.00637 0.00488 0.10402 0 -0.47553 0 1.9342 0.08998 0.40093 -2.33479
CYS:disulfide_481 -3.85725 0.35356 1.72424 -0.04122 0 0.01512 0.58923 -0.98512 -0.00096 -0.01539 -0.04033 -0.21308 0 0 0 0 -0.76347 0.01466 0.02959 0.00309 0.27105 0 0.2534 0 3.6196 -0.49882 0.23669 0.69458
ASP_482 -5.16056 0.75981 6.26385 -0.17544 0.00941 0.53374 2.59657 -2.47339 -0.00411 -0.02265 -3.57235 -0.93024 0 0 -0.89364 0 0 0.05614 -0.0737 0.04232 0 2.88742 -0.01305 0 -2.3716 -0.4859 0.87427 -2.15311
PRO_483 -2.85513 0.61282 2.83993 -0.06965 0 0.04304 1.47867 -1.20422 -0 -0 -0.76343 0.57548 0 0 -0.52304 0 0 0.02979 -0.12699 0.07056 0.21508 0 -0.76607 0 -2.4119 0.00559 1.01993 -1.82955
LEU_484 -6.63637 0.69764 4.22679 -0.76706 0.32861 0.23541 2.16453 -2.27775 -0.02458 -0.16367 -3.65366 0.27101 0 0 -0.89364 0 0 0.16947 0.31725 0.15452 2.88993 0 -0.27456 0 0.18072 -0.01071 0.8375 -2.22862
CYS:disulfide_485 -6.54085 0.92182 4.53919 -0.05383 1e-05 0.03567 1.97778 -2.30655 -0.00377 -0.01723 -0.91862 -0.33565 0 0 0 0 -0.55723 0.09229 0.00791 0.27459 1.00735 0 0.17542 0 3.6196 -0.40045 0.76453 2.28198
SER_486 -4.69197 0.45765 5.55074 -0.03784 0 0.06781 3.07577 -2.50199 -0.01415 -0.10318 -2.6941 -0.50104 0 0 -0.71692 0 0 0.0333 -0.02121 0.12639 0.12039 0 -0.53943 1.73663 -0.77834 -0.10195 0.44509 -1.08835
SER_487 -1.1218 0.1613 1.55773 -0.03087 0.00143 0.05103 0.54142 -0.725 -0 -0 0.87747 -0.94956 0 0 0 0 0 0.0031 -0.1211 0.0045 0.13305 0 -0.40485 0.60307 -0.77834 0.04452 0.44562 0.29273
GLY_488 -3.01056 0.36775 3.11811 -5e-05 0 0 1.89486 -1.62392 -0 -0 -1.8385 -0.40319 0 0 -0.71692 0 0 0.0018 0.0244 0 0 0 0.36265 0 0.83697 -0.03276 0.17422 -0.84513
GLY_489 -4.34537 0.56708 3.50741 -0.00027 0 0 1.98376 -2.00119 -0.02299 -0.1655 -2.68372 -0.19585 0 0 0 0 0 0.02671 0.07522 0 0 0 -1.51783 0 0.83697 0.02914 0.2439 -3.66252
CYS:disulfide_490 -7.16663 0.6838 3.58401 -0.06905 0.00172 0.06522 1.7761 -2.20063 -0.01169 -0.07283 0.26444 -0.32904 0 0 0 0 -0.76347 0.03785 -0.01582 0.00506 0.3331 0 -0.33309 0 3.6196 -0.01577 0.34276 -0.26436
TRP_491 -12.9565 1.0994 3.94981 -0.90618 0.02475 0.42736 3.48986 -3.39893 -0 -0 -3.69614 -0.24406 0 0 0 0 0 0.01476 0.05226 0.07789 0 1.81343 -0.02816 0 1.6906 -0.24759 0.33208 -8.50538
GLY_492 -4.45253 0.65282 3.05317 -0.00192 0 0 1.21818 -1.71992 -0.00034 -0.00542 0.03008 -0.37727 0 0 0 0 0 0.01993 -0.08748 0 0 0 -1.50684 0 0.83697 0.01163 0.63585 -1.6931
PRO_493 -3.44965 0.42006 1.46407 -0.20417 0.01124 0.14838 0.29585 -0.59011 -0.01863 -0.1002 0.06902 -0.09488 0 0 0 0 0 0.47241 0.01827 0.03645 0.3877 0 -0.66492 0 -2.4119 0.12378 0.91604 -3.1712
GLY_494 -2.5131 0.34125 3.0249 -0.00023 0 0 1.29461 -1.37897 -0.00081 -0.00292 -0.94697 -0.15752 0 0 0 0 0 0.01795 -0.00563 0 0 0 -1.50284 0 0.83697 -0.15243 0.96255 -0.18319
PRO_495 -5.03344 0.41856 3.11589 -0.08674 4e-05 0.05409 1.54992 -1.46369 -0.00428 -0.02663 -0.49295 0.67365 0 0 0 0 0 0.01387 -0.13966 0.00021 0.55702 0 -0.42368 0 -2.4119 -0.26946 0.6761 -3.29307
GLY_496 -3.60068 0.40086 3.09049 -5e-05 0 0 1.53251 -1.68156 -0 -0 -0.59924 -0.38916 0 0 -0.45549 0 0 0.04845 -0.10713 0 0 0 0.45648 0 0.83697 -0.22483 0.2568 -0.43558
GLN_497 -7.6907 0.68583 6.49655 -0.61734 0.08006 0.67548 2.6517 -3.00369 -0.03113 -0.19922 -3.49953 -0.54986 0 0 0 0 0 0.10146 0.00355 0.02002 0 2.31359 -0.10659 0 -0.18838 -0.22486 0.39639 -2.68666
CYS:disulfide_498 -6.36347 1.2368 3.54863 -0.0669 0.00046 0.04839 1.49522 -2.07001 -0.00081 -0.00292 -0.02762 -0.34201 0 0 0 0 -0.55723 0.04409 -0.02911 0.0137 0.78599 0 0.17083 0 3.6196 -0.52894 0.82166 1.79635
LEU_499 -6.93722 0.84558 2.83911 -0.50319 0.17533 0.11619 2.10025 -2.32108 -0 -0 -2.75686 0.00847 0 0 0 0 0 0.02726 -0.03112 0.13514 3.32811 0 -0.28479 0 0.18072 -0.46192 0.64194 -2.89808
SER_500 -3.3989 0.67308 3.84802 -0.02881 0.0006 0.04955 1.80897 -1.8202 -0.00954 -0.07198 -2.1519 -0.92758 0 0 0 0 0 0.16702 0.24754 0.00041 0.13758 0 -0.26546 0.60156 -0.77834 0.05153 0.32988 -1.53696
CYS:disulfide_501 -4.76967 0.31895 2.70811 -0.04216 0 0.0161 0.57983 -1.46065 -0 -0 0.38497 -0.1754 0 0 0 0 -0.70824 0.01356 -0.00955 0.15484 0.18619 0 0.07957 0 3.6196 0.05373 0.30072 1.25048
ARG_502 -4.58503 0.32278 4.76214 -0.61735 0.08042 0.35466 1.69426 -2.02711 -0 -0 -2.16061 0.48826 0 0 -0.52304 0 0 0.00555 -0.02762 0.10749 2.40645 0 -0.0276 0 -1.2888 -0.25689 0.44386 -0.84815
ASN_503 -3.72018 0.27214 2.76953 -0.15151 0.0078 0.22678 1.38209 -1.52222 -0.04677 -0.28938 -0.52943 -0.05679 0 0 -1.05426 0 0 0.0273 0.0645 0.02712 0 2.29822 0.16208 0 -0.93687 1.28241 0.58421 0.79678
TYR_504 -9.31527 1.06544 2.98465 -0.58912 0.05161 0.31797 2.38596 -2.61484 -0.0229 -0.13536 -2.23372 -0.19258 0 0 0 0 0 0.15769 0.1409 0.05308 0 1.80417 -0.43243 0.01327 1.2797 1.5577 0.66966 -3.05442
SER_505 -5.24223 0.22378 4.30506 -0.03128 0 0.07345 2.32915 -2.21129 -0.00187 -0.01384 -2.11253 -0.21838 0 0 0 0 0 0.13386 0.0116 0.00811 0.37587 0 -0.2744 0.6028 -0.77834 0.14095 0.52436 -2.15516
ARG_506 -4.91021 0.23307 5.27248 -0.70052 0.1182 0.43492 2.67653 -2.3059 -0.00039 -0.00884 -2.47576 0.10772 0 0 0 -0.43229 0 0.02153 0.03576 0.09959 2.49446 0 -0.0755 0 -1.2888 0.1886 0.43004 -0.08533
GLY_507 -1.12848 0.09008 1.45503 -4e-05 0 0 0.58508 -0.70555 -0.00311 -0.03025 -0.03629 -0.41504 0 0 0 0 0 0.29234 -0.11566 0 0 0 -0.9982 0 0.83697 -0.12992 0.3908 0.08777
GLY_508 -1.94841 0.21017 2.22144 -5e-05 0 0 0.52507 -1.18363 -0.00632 -0.03827 -0.17503 -0.39028 0 0 -0.27532 0 0 0.02011 -0.1855 0 0 0 -1.45913 0 0.83697 -0.91551 0.19131 -2.57238
VAL_509 -6.0922 0.55272 4.07732 -0.26974 0.18452 0.05424 2.80219 -2.62589 -0 -0 -2.29492 -0.18164 0 0 0 0 0 0.04385 -0.05758 0.00354 0.37195 0 -0.80039 0 1.9342 -0.76431 0.25587 -2.80628
CYS:disulfide_510 -6.89812 0.82887 3.06397 -0.04619 0.0011 0.01806 1.53469 -1.84749 -0.00184 -0.00743 -1.30112 -0.2528 0 0 0 0 -0.70824 0.01626 -0.03951 0.05173 0.45394 0 0.12312 0 3.6196 -0.53304 0.3957 -1.52876
VAL_511 -6.79934 0.53496 3.37146 -0.30915 0.18743 0.06531 2.12806 -2.61583 -0 -0 -1.4252 -0.42647 0 0 0 0 0 0.00928 -0.01327 0.03764 0.13558 0 -0.42285 0 1.9342 -0.5647 0.33367 -3.8392
THR_512 -3.45102 0.13334 2.12302 -0.12067 0.05972 0.05398 1.23172 -1.27354 -0.00598 -0.09561 -1.36628 -0.97991 0 0 -1.05426 -0.69331 0 0.01147 -0.00802 0.05164 0.36164 0 -0.02965 2.28777 -1.0874 -0.26221 0.32429 -3.78929
HIS_513 -3.95744 0.20602 2.78314 -0.78138 0.01049 1.05011 0.83598 -1.54612 -0.00777 -0.12971 -1.16875 0.08402 0 0 0 -0.69331 0 0.04889 0.01036 0.03465 0 1.71743 -0.28913 0 -0.45461 -0.03766 0.23498 -2.0498
CYS:disulfide_514 -6.65363 0.73145 2.64055 -0.03585 0 0.01429 1.35464 -1.78606 -0.00437 -0.04647 -2.05271 -0.14829 0 0 0 0 -0.70974 0.0195 -0.02055 0.35299 0.27524 0 -0.11821 0 3.6196 0.01899 0.23022 -2.31841
ASN_515 -6.35854 0.14901 6.65954 -0.19118 0.02481 0.32185 3.40411 -3.05749 -0 -0 -3.16651 -0.54621 0 0 -1.52981 0 0 0.02506 0.02556 0.00513 0 2.6695 -0.51786 0 -0.93687 0.10179 0.34695 -2.57113
PHE_516 -6.86316 0.87535 2.91243 -0.51083 0.02725 0.23463 2.06642 -2.28477 -0.02056 -0.14388 -0.57504 0.01686 0 0 0 0 0 0.00897 0.01006 0.07898 0 2.86319 -0.18617 0 1.0402 0.29774 0.52714 0.37483
LEU_517 -5.08408 0.45926 3.27333 -0.50523 0.20643 0.14204 0.94747 -1.99991 -0.00437 -0.04647 -1.03091 0.00064 0 0 0 0 0 0.00396 -0.0545 0.03584 2.16143 0 0.03647 0 0.18072 0.22618 0.57668 -0.47503
ASN_518 -3.40077 0.2875 4.07914 -0.15966 0.00979 0.21195 1.45206 -1.93734 -0 -0 -0.86126 -0.92896 0 0 -1.02623 0 0 0.05042 -0.00172 0.00033 0 1.86477 -0.1928 0 -0.93687 -0.00313 0.4131 -1.07971
GLY_519 -2.80874 0.14215 2.90598 -0.00027 0 0 1.10546 -1.38525 -0 -0 -2.78578 -0.17425 0 0 -1.66455 0 0 0.09081 -0.02187 0 0 0 -1.51881 0 0.83697 0.0915 0.36798 -4.81865
GLU_520 -2.08081 0.54279 2.66644 -0.51458 0.27831 1.67805 0.65291 -1.15709 -0 -0 -0.42716 -2.37158 0 0 0 0 0 6.91177 4.41239 0.0758 0 2.22691 0.59728 0 -2.7348 0.80954 3.99388 15.56
PRO_521 -2.08176 0.51542 2.1389 -0.09291 0.00759 0.06737 0.82503 -0.89302 -0 -0 0.04155 0.3188 0 0 -0.48707 0 0 0.9303 0.06126 0.33693 0.06773 0 -0.52113 0 -2.4119 2.56652 4.57521 5.96482
ARG_522 -9.49379 0.34729 9.00894 -0.88842 0.48911 0.5136 3.06964 -4.14346 -0.02592 -0.14164 -4.48294 0.60285 0 0 -1.05156 0 0 0.06152 0.35734 0.12836 3.3685 0 -0.06694 0 -1.2888 1.63744 1.30664 -0.69223
GLU_523 -9.25344 0.64362 9.55511 -0.19976 0.04504 0.32546 3.57674 -4.03761 -0.01424 -0.19804 -4.58652 -0.36404 0 0 -1.04274 -0.43229 0 0.07112 0.11772 0.02308 0 2.9507 0.42592 0 -2.7348 0.17208 0.99149 -3.96539
PHE_524 -9.96461 1.22436 4.13247 -0.99724 0.07868 0.47659 2.37692 -3.1265 -0 -0 -2.5162 -0.28557 0 0 0 0 0 0.01593 -0.01784 0.04163 0 1.50151 -0.46532 0 1.0402 0.50889 1.00095 -4.97513
ALA_525 -3.93457 0.52929 0.42661 -0.02101 0 0 0.42944 -1.09099 -0.0189 -0.1602 -0.30442 -0.37459 0 0 0 0 0 0.00235 0.00918 0 0 0 -0.22234 0 1.8394 0.24152 0.63407 -2.01515
HIS_526 -4.33485 0.42838 4.55963 -0.5213 0.00735 0.35397 1.88347 -2.14592 -0.01947 -0.17168 -1.12289 -0.88931 0 0 0 0 0 0.02467 0.03608 0.01162 0 1.85272 -0.50183 0 -0.45461 0.32772 0.23536 -0.4409
GLU_527 -2.34976 0.38777 2.73967 -0.22551 0.03852 0.36624 0.52027 -1.18815 -0 -0 0.11899 -0.50712 0 0 0 0 0 0.24662 -0.09107 0.01382 0 2.72595 0.00542 0 -2.7348 0.1616 0.39162 0.62008
ALA_528 -3.29282 0.61011 2.47211 -0.02708 0.01471 0 1.59606 -1.61831 -0.00268 -0.00829 -1.12175 -0.56718 0 0 0 0 0 0.01572 0.02685 0 0 0 0.30833 0 1.8394 0.31946 0.60335 1.16797
GLU_529 -6.14404 0.59096 5.5706 -0.25667 0.0371 0.28645 2.89027 -2.82619 -0.00235 -0.03665 -2.65175 -0.19652 0 0 0 0 0 0.00807 -0.01904 0.02926 0 3.04084 0.20176 0 -2.7348 0.40528 0.44356 -1.36387
CYS:disulfide_530 -6.82791 0.41275 3.92131 -0.04505 0.00231 0.01795 1.16201 -2.08266 -0.00435 -0.01791 -1.74801 -0.28522 0 0 0 0 -0.70974 0.01209 -0.04665 0.0735 0.53562 0 0.16243 0 3.6196 -0.06834 0.27749 -1.63876
PHE_531 -8.06518 0.95243 5.21277 -0.5946 0.03418 0.31913 2.75862 -3.03791 -0 -0 -2.69755 0.09309 0 0 0 0 0 0.02144 -0.00523 0.00115 0 1.96281 -0.15338 0 1.0402 -0.22049 0.33899 -2.03954
SER_532 -2.76346 0.15058 2.4213 -0.0276 7e-05 0.02274 0.55951 -1.2408 -0.00652 -0.10606 -1.22004 -0.21604 0 0 0 0 0 0.01234 0.12349 0.01176 0.45408 0 -0.05877 0.60713 -0.77834 -0.39393 0.34 -2.10853
CYS:disulfide_533 -5.62831 0.18979 3.3932 -0.03443 0 0.01249 1.35306 -1.73233 -0 -0 -1.47636 -0.13378 0 0 0 0 -0.61431 0.00867 -0.00163 0.09583 0.27675 0 0.20593 0 3.6196 -0.45662 0.18273 -0.73969
HIS_534 -6.85679 0.8394 6.18709 -0.53572 0.04029 0.41092 2.20175 -2.82889 -0.03816 -0.21123 -2.19888 -0.8788 0 0 -1.2075 0 0 0.02478 -0.06333 0.00635 0 1.51621 -0.0569 0 -0.45461 -0.49276 0.78395 -3.81282
PRO_535 -2.86786 0.64829 2.17627 -0.06994 0 0.04368 0.68738 -0.91422 -0 -0 0.84219 0.56518 0 0 0 0 0 0.36975 -0.2355 0.12093 0.2215 0 -0.80941 0 -2.4119 -0.09862 1.37561 -0.35669
GLU_536 -6.3792 0.26946 6.84575 -0.46064 0.12298 0.89445 2.60313 -3.05004 -0.05242 -0.25998 -4.70206 -0.44453 0 0 -1.2075 -0.86578 0 0.17919 0.10819 0.22913 0 2.87047 0.27189 0 -2.7348 0.6222 0.97351 -4.16658
CYS:disulfide_537 -5.84007 0.61016 3.48245 -0.05781 0.00035 0.03935 1.71601 -1.88252 -0.01687 -0.10325 -0.99963 -0.39345 0 0 0 0 -0.55738 0.03115 -0.02926 0.06787 0.53765 0 0.11391 0 3.6196 0.45867 0.54023 1.33713
GLN_538 -6.78621 0.79206 5.51346 -0.66128 0.07163 0.43862 2.2952 -2.4934 -0.03062 -0.2921 -2.48963 -0.1559 0 0 -0.95122 0 0 0.01269 0.57101 0.1244 0 2.70195 0.09518 0 -0.18838 -0.06486 1.24902 -0.24837
PRO_539 -3.73785 0.74683 2.10256 -0.12811 0.00345 0.09428 0.83605 -0.93969 -0 -0 -1.04526 0.19569 0 0 -0.95122 0 0 0.0147 -0.04697 0.02569 0.21762 0 -0.81746 0 -2.4119 -0.4834 1.33371 -4.99132
MET_540 -6.13772 0.53764 3.95783 -0.27559 0.05959 0.04289 1.95568 -1.9828 -0 -0 -1.43601 -0.37365 0 0 -0.41324 0 0 0.05818 0.04033 0.09267 1.5849 0 -0.06266 0 0.60916 -0.27226 0.37235 -1.64271
GLU_541 -1.71107 0.09567 1.76036 -0.30909 0.06106 0.38867 0.59832 -0.86631 -0 -0 0.12584 -0.32711 0 0 0 0 0 0.06155 0.10518 0.00217 0 2.86998 0.08374 0 -2.7348 0.05115 0.20906 0.46439
GLY_542 -2.17091 0.17204 1.65955 -5e-05 0 0 0.63837 -0.93505 -0.0035 -0.02718 -0.7779 -0.38734 0 0 0 0 0 0.01982 -0.1837 0 0 0 -1.45757 0 0.83697 -0.58279 0.19896 -3.00028
THR_543 -4.34069 0.32413 3.24562 -0.2302 0.20763 0.09338 1.28606 -1.97345 -0.02942 -0.16883 0.15404 -1.28872 0 0 0 0 0 0.04699 -0.00715 0.02546 0.66418 0 0.00111 2.29261 -1.0874 -0.55617 0.22055 -1.12027
ALA_544 -2.55823 0.1846 1.61531 -0.02455 3e-05 0 0.52803 -1.17424 -0 -0 -0.34839 -0.2451 0 0 0 0 0 0.02058 -0.05105 0 0 0 -0.07671 0 1.8394 -0.49516 0.2231 -0.56239
THR_545 -6.36244 0.62123 3.60273 -0.12761 0.14052 0.05682 2.91381 -2.18956 -0.04352 -0.32986 -1.85464 -0.93427 0 0 0 0 0 0.03517 0.15367 0.02088 0.21923 0 -0.31245 2.23686 -1.0874 -0.58946 0.5042 -3.32611
CYS:disulfide_546 -6.4306 0.53753 3.3897 -0.06676 0.00776 0.07214 1.35355 -1.94665 -0.00644 -0.06675 -0.14467 -0.35546 0 0 0 0 -0.61431 0.00723 -0.00326 0.15181 0.30748 0 -0.04679 0 3.6196 -0.20029 0.56752 0.13233
ASN_547 -2.3314 0.05653 1.8732 -0.19692 0.03649 0.31675 0.96572 -0.97787 -0.00017 -0.00096 -0.98585 -0.51272 0 0 0 0 0 0.00773 -0.02642 0.01057 0 2.07599 -0.57197 0 -0.93687 -0.403 0.23802 -1.36318
GLY_548 -4.02899 0.34643 3.06447 -0.00181 0 0 1.53318 -1.81633 -0.02128 -0.10798 -0.93232 -0.36487 0 0 -0.44199 0 0 0.02862 -0.05236 0 0 0 -1.51358 0 0.83697 -0.04688 0.12358 -3.39514
SER_549 -2.4388 0.12911 1.95554 -0.03189 0.00519 0.05297 0.37083 -1.08425 -0 -0 -0.28741 -1.00849 0 0 0 0 0 0.30835 -0.042 0.01691 0.26414 0 -0.30703 0.60678 -0.77834 -0.1008 0.33068 -2.03852
GLY_550 -3.19058 0.20215 3.48342 -0.00024 0 0 1.73621 -1.80723 -0 -0 -0.18393 -0.20951 0 0 0 0 0 0.09605 -0.06301 0 0 0 0.07078 0 0.83697 -0.36868 0.42074 1.02314
SER_551 -5.1184 0.22613 5.33056 -0.02997 0.00033 0.049 2.63934 -2.47154 -0.01431 -0.16011 -0.89893 -0.9978 0 0 0 -0.36768 0 0.08033 0.00912 0.01872 0.19504 0 -0.31427 0.64393 -0.77834 -0.34001 0.24667 -2.05219
ASP_552 -4.20726 0.53418 4.92352 -0.23091 0.09379 0.77822 1.50564 -2.26344 -0.01866 -0.17566 -0.69877 -3.63546 0 0 0 0 0 0.03651 -0.06403 0.46031 0 2.62254 -0.36019 0 -2.3716 -0.68067 0.37604 -3.37591
THR_553 -5.943 0.29685 6.20865 -0.13202 0.09689 0.08495 3.12408 -3.06511 -0.00524 -0.09568 -2.37868 -1.4185 0 0 -0.44199 0 0 0.02984 0.06833 0.04259 0.06047 0 -0.51632 2.2709 -1.0874 -0.54249 0.60085 -2.74204
CYS:disulfide_554 -5.47881 0.79753 3.18251 -0.06399 4e-05 0.04579 1.62876 -1.8362 -0 -0 0.43074 -0.36498 0 0 0 0 -0.55738 0.02536 -0.03451 0.03218 0.80839 0 0.16918 0 3.6196 -0.32723 0.69408 2.77107
ALA_555 -2.6879 0.13945 1.36095 -0.02318 0 0 1.21292 -0.99218 -0 -0 -1.16165 -0.33328 0 0 0 0 0 0.02672 -0.05218 0 0 0 -0.34323 0 1.8394 -0.43645 0.45243 -0.99818
GLN_556 -5.31545 0.58548 4.14241 -0.35616 0.05252 0.22175 1.74303 -1.9016 -0.02788 -0.17028 -1.97895 -0.25715 0 0 0 0 0 0.03685 -0.02672 0.01357 0 2.69927 -0.12524 0 -0.18838 0.0453 0.33464 -0.47298
CYS:disulfide_557 -5.02795 0.43129 2.81665 -0.04339 1e-05 0.0164 0.52529 -1.4761 -0.01056 -0.13111 0.23173 -0.22921 0 0 0 0 -0.66013 0.01766 -0.0168 0.04224 0.33621 0 0.1875 0 3.6196 0.1604 0.27082 1.06054
ALA_558 -4.15786 0.19379 2.62058 -0.0231 0 0 0.9496 -1.86799 -0.00503 -0.03663 -0.76031 -0.32142 0 0 0 0 0 0.034 -0.04891 0 0 0 -0.22054 0 1.8394 -0.41113 0.34301 -1.87253
HIS_D_559 -4.45736 0.2928 3.90106 -0.36627 0.0064 0.43502 1.61293 -2.02511 -0.0685 -0.36105 -1.10032 -0.17443 0 0 0 -0.86578 0 0.01162 -0.01122 0.00154 0 3.18072 -0.24462 0 -0.45461 1.18549 0.46158 0.95989
PHE_560 -8.75171 1.00218 3.73653 -0.62942 0.05628 0.34863 2.50029 -2.53289 -0.01642 -0.10203 -2.95649 0.23516 0 0 0 0 0 0.03862 0.00287 0.02673 0 2.0688 -0.35985 0 1.0402 1.28478 0.36757 -2.64019
ARG_561 -6.85274 0.32537 5.64727 -0.53596 0.08299 0.29471 3.16945 -2.6746 -0.02647 -0.22076 -3.58601 0.46045 0 0 -0.67191 0 0 0.0338 -0.04477 0.17709 2.15778 0 -0.00179 0 -1.2888 -0.08264 0.32586 -3.31169
ASP_562 -6.8228 0.16134 7.9412 -0.18973 0.0253 0.6145 3.51625 -3.3028 -0.04473 -0.33493 -6.77981 -0.94768 0 0 0 -1.41216 0 0.00503 -0.02159 0.20252 0 2.80606 -0.5061 0 -2.3716 0.06644 0.29161 -7.10368
GLY_563 -2.9224 0.59685 3.03875 -0.00025 0 0 1.12442 -1.5296 -0.00403 -0.04135 -0.99665 -0.29871 0 0 -0.67191 0 0 0.0232 -0.22298 0 0 0 -1.36064 0 0.83697 0.85615 0.90991 -0.66228
PRO_564 -4.37701 0.71265 2.56251 -0.11904 0.0119 0.07492 0.89836 -1.14219 -0.0272 -0.1356 -0.16131 0.5737 0 0 0 0 0 0.04214 -0.01269 0.04186 0.14059 0 0.1023 0 -2.4119 1.07463 1.16298 -0.9884
HIS_D_565 -9.4193 0.76817 8.43055 -0.39989 0.01162 0.46493 3.01779 -4.0138 -0.00061 -0.00243 -3.53261 -0.26613 0 0 0 -0.36768 0 0.02721 0.01811 0.00193 0 2.01897 -0.00328 0 -0.45461 0.21422 0.6385 -2.84836
CYS:disulfide_566 -5.71161 0.56584 3.52496 -0.04468 0.00037 0.01752 1.61669 -1.86132 -0.01378 -0.05562 -1.60195 -0.26494 0 0 0 0 -0.66013 0.01276 -0.0375 0.05345 0.46047 0 0.18202 0 3.6196 -0.18956 0.34431 -0.0431
VAL_567 -6.54525 0.4971 4.03852 -0.3042 0.17025 0.06296 2.09855 -2.6521 -0 -0 -1.65382 -0.4914 0 0 0 0 0 0.02458 -0.01765 0.01158 0.18828 0 -0.36551 0 1.9342 -0.39938 0.22675 -3.17654
SER_568 -2.74349 0.09376 2.68115 -0.0288 0 0.04633 0.36347 -1.18981 -0.00478 -0.07895 -0.34555 -1.1576 0 0 0 0 0 0.01688 0.09867 0.00055 0.33553 0 -0.10515 0.61276 -0.77834 -0.44891 0.28512 -2.34718
SER_569 -3.06086 0.2536 2.21805 -0.03024 0 0.07058 0.71298 -1.24353 -0.00478 -0.07895 -0.01886 -0.25554 0 0 0 0 0 0.00218 0.00779 0.0002 0.0548 0 -0.51948 0.60002 -0.77834 -0.33574 0.20255 -2.20358
CYS:disulfide_570 -5.30232 0.54761 2.30939 -0.03977 0 0.01493 0.44089 -1.22439 -0 -0 0.11919 -0.18058 0 0 0 0 -0.80014 0.03189 0.00012 0.00131 0.20093 0 0.24943 0 3.6196 0.00437 0.78582 0.77827
PRO_571 -5.68301 0.48746 3.50488 -0.11193 0.00515 0.08373 1.36038 -1.36103 -0.01449 -0.12948 -1.12865 0.25592 0 0 0 0 0 0.04706 -0.10226 0.06625 0.09498 0 -0.91625 0 -2.4119 -0.06311 0.88622 -5.13007
HIS_572 -4.03588 0.2826 2.40898 -0.66878 0.06252 0.71852 0.88276 -1.56835 -0.01452 -0.12995 0.03252 -0.51729 0 0 0 0 0 0.16093 0.0668 0.01664 0 2.97659 -0.60908 0 -0.45461 1.07264 0.31578 0.99883
GLY_573 -2.99346 0.23742 2.49805 -6e-05 0 0 1.07041 -1.46473 -0 -0 -0.56923 -0.3831 0 0 0 0 0 0.03198 -0.14948 0 0 0 -1.49924 0 0.83697 1.42168 0.19386 -0.76893
VAL_574 -5.40695 0.433 3.71389 -0.28582 0.19199 0.06091 2.38625 -2.14438 -0.00565 -0.02876 -1.73928 -0.0699 0 0 0 0 0 0.01813 -0.07223 0.00188 0.06908 0 -0.43845 0 1.9342 -0.11864 0.32654 -1.17419
LEU_575 -4.78677 0.25647 2.49296 -0.57132 0.21365 0.13976 1.773 -1.69688 -0 -0 -1.79269 0.3302 0 0 0 0 0 0.01868 0.16486 0.02355 0.42416 0 -0.16834 0 0.18072 -0.47808 0.40497 -3.0711
GLY_576 -4.42707 0.31138 3.60217 -0.00056 0 0 2.03556 -2.08124 -0 -0 -0.62232 -0.19125 0 0 0 0 0 0.00783 -0.13053 0 0 0 -0.67637 0 0.83697 -0.02702 0.28403 -1.0784
ALA_577 -1.806 0.06007 1.513 -0.02367 0 0 0.38326 -0.80647 -0.00073 -0.00206 0.37982 -0.3552 0 0 0 0 0 0.00559 -0.01888 0 0 0 -0.3043 0 1.8394 -0.15251 0.26566 0.977
LYS_578 -1.40308 0.09595 1.09764 -0.52811 0.17347 0.35978 0.07649 -0.56655 -0.01962 -0.08596 0.42141 -0.06245 0 0 0 0 0 0.04363 -0.05156 0.02223 1.73111 0 -0.18612 0 -1.5107 -0.34286 0.28108 -0.45422
GLY_579 -2.46592 0.16681 2.67563 -0.00247 0 0 1.53504 -1.43185 -0.02527 -0.11473 -0.21774 -0.40811 0 0 0 0 0 0.0294 -0.10955 0 0 0 -1.40073 0 0.83697 0.12205 0.61869 -0.19179
PRO_580 -3.56437 0.36077 0.98651 -0.18707 0.00135 0.13137 0.21386 -0.8119 -0.008 -0.02833 -0.17108 0.0371 0 0 0 0 0 0.02169 -0.04289 0.00044 0.82484 0 -0.90008 0 -2.4119 -0.23779 0.72736 -5.0581
ILE_581 -6.96834 0.42657 4.63004 -0.61383 0.38123 0.11853 3.27269 -2.61595 -0 -0 -3.45658 0.37173 0 0 0 0 0 0.04747 0.07583 0.02277 0.93236 0 -0.74847 0 0.73287 -0.62288 0.54982 -3.46412
TYR_582 -9.50742 0.93146 3.9256 -0.58349 0.03406 0.30594 1.45808 -2.97901 -0.008 -0.02833 -1.96633 -0.2339 0 0 0 0 0 0.01306 -0.02928 0.00025 0 1.98958 -0.07999 0.0458 1.2797 -0.3253 0.52396 -5.23355
LYS_583 -9.65531 0.68844 7.7351 -0.40375 0.11646 0.15948 2.51673 -3.12096 -0 -0 -3.71216 -0.16355 0 0 0 -0.6887 0 0.0085 0.00633 0.50235 2.85625 0 0.06507 0 -1.5107 -0.08957 0.47015 -4.21982
TYR_584 -11.01 1.22951 4.92408 -1.33635 0.34071 0.90521 2.8099 -3.09448 -0.01144 -0.13664 -2.86935 -0.21856 0 0 0 0 0 0.07526 0.00589 0.05382 0 2.40368 -0.33926 0.03182 1.2797 0.04385 1.18556 -3.72705
PRO_585 -4.81543 0.62538 1.35686 -0.19368 0.00758 0.14104 0.4092 -0.8323 -0 -0 -0.25058 -0.03747 0 0 0 0 0 0.00595 0.18152 0.00046 0.33481 0 -0.50505 0 -2.4119 0.04909 1.32454 -4.60996
ASP_586 -5.26904 0.39334 7.07808 -0.10811 0.00606 0.31595 3.96919 -3.03066 -0.00015 -0.00081 -5.7987 -1.17035 0 0 -0.8067 -0.93559 0 0.05826 0.00651 0.00203 0 2.26609 -0.34985 0 -2.3716 -0.15991 0.60516 -5.30081
VAL_587 -2.43035 0.31086 2.26529 -0.3733 0.25518 0.09253 1.06932 -1.20831 -0 -0 -1.25827 -0.20671 0 0 -0.8067 0 0 0.03005 -0.06907 0.00149 0.72505 0 0.36278 0 1.9342 -0.28996 0.41568 0.81975
GLN_588 -2.99885 0.50393 2.52793 -0.65404 0.08314 0.70337 0.95775 -1.33969 -0 -0 0.39312 -0.58912 0 0 0 0 0 0.00688 -0.06177 0.00557 0 2.20676 -0.14375 0 -0.18838 -0.41421 0.34118 1.33983
ASN_589 -5.23849 0.36073 4.58779 -0.19448 0.05559 0.32718 2.66783 -2.42372 -0.00015 -0.00081 -2.45218 -0.96052 0 0 0 0 0 0.04757 0.20115 0.00626 0 1.75076 -0.83846 0 -0.93687 -0.57648 0.41398 -3.20331
GLU_590 -4.67566 0.22349 5.12849 -0.2747 0.04326 0.32564 2.47315 -2.29 -0 -0 -2.13403 -0.26154 0 0 0 0 0 0.01053 0.01268 0.00873 0 2.8991 0.08422 0 -2.7348 -0.34925 0.39005 -1.12065
CYS:disulfide_591 -6.89374 0.40503 4.16191 -0.04599 0.00106 0.01799 1.19263 -2.00798 -0.02512 -0.169 -1.80702 -0.27667 0 0 0 0 -0.80014 0.00546 -0.05185 0.09152 0.59284 0 0.14546 0 3.6196 -0.1515 0.22383 -1.77171
ARG_592 -6.83229 0.68441 7.22267 -0.59047 0.0754 0.33286 3.55092 -3.04674 -0 -0 -4.37943 0.02304 0 0 0 -0.93559 0 0.00714 0.10488 0.12821 2.36428 0 -0.17322 0 -1.2888 -0.11436 1.08904 -1.77804
PRO_593 -3.5597 0.52886 1.77483 -0.18374 0.0011 0.12816 0.40287 -0.84645 -0.01144 -0.13664 -0.82773 0.06432 0 0 0 0 0 0.00782 0.0606 0.00064 0.72019 0 -0.93667 0 -2.4119 -0.34799 1.26909 -4.3038
CYS:disulfide_594 -5.70423 0.33307 3.42863 -0.03672 0 0.01359 1.33176 -1.82731 -0.00295 -0.05068 -1.45644 -0.14985 0 0 0 0 -0.70931 0.05412 -0.00167 0.09839 0.20293 0 0.15915 0 3.6196 -0.54819 0.32485 -0.92126
HIS_595 -8.04583 0.49575 7.89561 -0.5259 0.04543 0.37422 2.4081 -3.71297 -0.02728 -0.13157 -2.61452 -0.97169 0 0 -1.21327 0 0 0.02237 0.17679 0.02468 0 1.5307 0.04368 0 -0.45461 -0.27026 0.12528 -4.82531
GLU_596 -3.41583 0.22604 4.21842 -0.50562 0.16733 1.43387 0.79758 -1.85225 -0.00295 -0.05068 0.26028 -2.90634 0 0 0 0 0 0.04794 -0.10499 0.0311 0 3.58452 -0.28466 0 -2.7348 -0.38895 0.41685 -1.06313
ASN_597 -3.95771 0.41472 2.94528 -0.18949 0.04264 0.30882 1.0954 -1.64071 -0.0051 -0.09052 -1.11091 -0.47439 0 0 -1.21327 0 0 0.27432 -0.07027 0 0 2.02994 -0.55002 0 -0.93687 -0.72039 0.48055 -3.36796
CYS:disulfide_598 -5.97926 1.03425 3.85255 -0.07094 0.01474 0.06655 1.98402 -2.13773 -0 -0 -0.90507 -0.45424 0 0 0 0 -0.61121 0.28405 -0.02152 0.04022 0.30221 0 -0.00548 0 3.6196 -0.02416 0.46983 1.4584
THR_599 -3.04837 0.13363 2.64361 -0.12982 0.09756 0.07036 0.752 -1.46036 -0.00512 -0.09062 -0.11587 -0.94102 0 0 0 0 0 0.21142 -0.03044 0.01765 0.07976 0 -0.31833 2.25612 -1.0874 0.10921 0.35096 -0.50508
GLN_600 -6.07148 0.28178 3.6625 -0.66273 0.14113 0.99487 1.34272 -2.1505 -0.00079 -0.00307 -1.12101 -1.04445 0 0 0 0 0 0.14553 0.05077 0.0227 0 3.69647 -0.08649 0 -0.18838 -0.47691 0.32446 -1.14288
GLY_601 -4.96156 1.05398 3.58474 -0.00031 0 0 1.59718 -2.0745 -0.00482 -0.04225 -1.85504 -0.14718 0 0 0 0 0 0.21022 0.31466 0 0 0 -1.5091 0 0.83697 -0.17863 0.45002 -2.72563
CYS:disulfide_602 -6.74008 0.73231 3.08464 -0.06907 0.00526 0.06994 1.56412 -1.83121 -3e-05 -0.00047 0.03958 -0.32142 0 0 0 0 -0.70931 0.02922 0.09881 0.04277 0.30762 0 -0.38407 0 3.6196 0.0055 0.55632 0.10004
LYS_603 -3.87635 0.1804 3.90567 -0.52025 0.10888 0.46851 2.14689 -1.64293 -0 -0 -3.18904 0.21719 0 0 0 -0.61413 0 0.01619 -0.01097 0.05 2.80605 0 0.0394 0 -1.5107 -0.14964 0.53171 -1.0431
GLY_604 -4.50775 0.68556 3.65025 -0.0018 0 0 1.48777 -2.00282 -0.02728 -0.13157 -0.22158 -0.36686 0 0 0 0 0 0.01052 0.02832 0 0 0 -1.41265 0 0.83697 0.02759 0.67462 -1.27071
PRO_605 -3.99279 0.36824 2.34986 -0.09852 0.00444 0.06187 0.85992 -0.97334 -0 -0 -0.33785 0.68555 0 0 0 0 0 0.03015 -0.02425 0.08899 0.34674 0 -0.0631 0 -2.4119 0.15374 0.95658 -1.9957
GLU_606 -5.07459 0.4394 5.5792 -0.37289 0.09481 0.6995 2.33813 -2.3982 -0.03553 -0.20314 -2.12938 -0.7052 0 0 -0.9355 0 0 0.0361 -0.01574 0.00499 0 3.08456 -0.01686 0 -2.7348 -0.00597 0.81579 -1.53531
LEU_607 -6.49265 0.71321 4.00945 -0.69847 0.32325 0.30252 1.52964 -2.34896 -0.04269 -0.26374 -0.93357 0.0491 0 0 0 0 0 0.09903 0.07303 0.12718 1.45717 0 -0.29827 0 0.18072 -0.21207 0.66277 -1.76335
GLN_608 -3.16293 0.32386 3.28747 -0.59527 0.27695 1.01134 0.87141 -1.51066 -0.02109 -0.19985 -0.25025 -2.36014 0 0 0 0 0 0.02973 -0.11106 0.01247 0 3.89831 -0.07331 0 -0.18838 -0.37341 0.50872 1.37392
ASP_609 -7.40563 0.73809 9.50977 -0.11248 0.015 0.34556 4.62789 -3.92554 -0.01405 -0.14261 -6.97177 -0.38984 0 0 -0.9355 -0.61413 0 0.01774 -0.06264 0.01297 0 2.54866 -0.26396 0 -2.3716 -0.5418 0.36227 -5.57359
CYS:disulfide_610 -7.18538 0.95765 5.29291 -0.06311 0.00011 0.04418 3.2195 -2.75733 -0.01903 -0.1601 -2.5161 -0.34231 0 0 0 0 -0.61121 0.03913 -0.04977 0.01838 0.6638 0 0.10158 0 3.6196 -0.68699 0.49851 0.06402
LEU_611 -6.51208 0.59441 4.91596 -0.49267 0.24505 0.12543 3.18745 -2.75774 -0 -0 -3.3141 0.20673 0 0 0 0 0 0.22248 0.16207 0.01081 0.29587 0 -0.23252 0 0.18072 -0.50614 0.3551 -3.3132
GLY_612 -4.18748 0.58934 3.2376 -5e-05 0 0 1.64852 -1.89008 -0.00076 -0.00298 -0.14703 -0.43252 0 0 0 0 0 1.21043 -0.08839 0 0 0 0.29726 0 0.83697 -0.03932 0.35721 1.38872
GLN_613 -3.72202 0.52996 3.87219 -0.67145 0.10343 0.72603 1.77638 -1.81481 -0 -0 -1.21884 -0.62023 0 0 0 0 0 0.10694 -0.05513 0.02398 0 2.25264 -0.20123 0 -0.18838 -0.17587 0.23175 0.95534
THR_614 -2.92335 0.15542 2.62109 -0.1332 0.06243 0.07697 1.64596 -1.47243 -0 -0 -2.0022 -0.13785 0 0 0 0 0 0.03434 -0.04309 0.16046 0.02955 0 -0.3853 4.1522 -1.0874 -0.56753 0.14623 0.3323
LEU_615 -4.25616 0.26835 2.53132 -0.73886 0.38835 0.26985 1.21715 -1.66919 -0 -0 0.47267 0.08429 0 0 0 0 0 0.05375 0.01405 0.14986 1.33796 0 0.63974 0 0.18072 0.25012 0.23008 1.42406
VAL_616 -2.4066 0.12981 0.93732 -0.27946 0.16685 0.0579 0 -0.75729 -0 -0 0.05824 -0.061 0 0 0 0 0 0.00837 -0.032 0.00021 0.10027 0 -0.4774 0 1.9342 0.23666 0.20602 -0.17788
LEU_617 -3.71808 0.28685 0.94498 -0.46507 0.18578 0.09687 0.25119 -0.98065 -0 -0 -0.02678 0.11037 0 0 0 0 0 0.00836 0.05566 0.07566 0.84312 0 -0.36938 0 0.18072 -0.33886 0.25987 -2.59939
ILE_618 -2.13378 0.30014 1.30382 -0.46142 0.33219 0.09489 0.37823 -0.79277 -0 -0 -0.05944 -0.04091 0 0 0 0 0 0.00632 -0.05487 0.01114 0.32733 0 -0.67051 0 0.73287 -0.24897 0.38523 -0.5905
GLY_619 -1.12613 0.15119 0.92409 -0.00027 0 0 0.22571 -0.5142 -0 -0 0.17089 -0.23048 0 0 0 0 0 0.02204 -0.07996 0 0 0 0.50673 0 0.83697 -0.10122 0.20645 0.99179
LYS_620 -2.09776 0.27375 3.31404 -0.57265 0.10088 0.50769 1.02882 -1.35005 -0.00306 -0.04368 -2.51182 0.19462 0 0 0 0 0 0.02962 -0.02588 0.15913 2.6696 0 -0.22662 0 -1.5107 0.07388 0.31572 0.32555
THR_621 -3.73508 0.22516 2.66571 -0.10798 0.06542 0.06985 0.90773 -1.42821 -0.0031 -0.04448 -1.63444 -0.44567 0 0 -0.75831 0 0 0.01991 0.18332 0.0065 0.27999 0 -0.81226 2.34156 -1.0874 0.062 0.60787 -2.62189
HIS_D:CtermProteinFull_622 -3.58649 0.6676 3.13274 -0.77093 0.34405 1.57122 1.13156 -1.26712 -0 -0 -1.71686 -2.00459 0 0 -0.75831 0 0 0.11142 0 0.06357 0 1.73974 0 0 -0.45461 0.05288 1.1318 -0.61233
VRT_623 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 58.0754 0 0 0 0 0 0 0 0 0 58.0754
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139152 MODEL 5 2021-10-23_00000091_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 490.486 tmscore: 0.46877 4leoC_205 prob: 100 ident: 98.68
SSBOND     CYS A   10    CYS A   37                                       2.05  
SSBOND     CYS A  137    CYS A  164                                       2.03  
SSBOND     CYS A  167    CYS A  175                                       2.02  
SSBOND     CYS A  171    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  199                                       2.04  
SSBOND     CYS A  195    CYS A  207                                       2.05  
SSBOND     CYS A  208    CYS A  216                                       2.04  
SSBOND     CYS A  212    CYS A  224                                       2.04  
SSBOND     CYS A  227    CYS A  236                                       2.03  
SSBOND     CYS A  240    CYS A  267                                       2.06  
SSBOND     CYS A  271    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  335                                       2.02  
SSBOND     CYS A  444    CYS A  474                                       2.03  
SSBOND     CYS A  481    CYS A  490                                       2.03  
SSBOND     CYS A  485    CYS A  498                                       2.05  
SSBOND     CYS A  501    CYS A  510                                       2.02  
SSBOND     CYS A  514    CYS A  530                                       2.03  
SSBOND     CYS A  533    CYS A  546                                       2.04  
SSBOND     CYS A  537    CYS A  554                                       2.07  
SSBOND     CYS A  557    CYS A  566                                       2.03  
SSBOND     CYS A  570    CYS A  591                                       2.03  
SSBOND     CYS A  594    CYS A  602                                       2.04  
ATOM      1  N   SER A   1      17.708   9.529  -9.818  1.00  9.960          N  
ATOM      2  CA  SER A   1      17.261   8.354  -9.088  1.00  9.320          C  
ATOM      3  C   SER A   1      16.161   8.694  -8.104  1.00  8.300          C  
ATOM      4  O   SER A   1      15.376   9.620  -8.320  1.00  8.300          O  
ATOM      5  CB  SER A   1      18.423   7.746  -8.340  1.00 13.300          C  
ATOM      6  OG  SER A   1      18.051   6.539  -7.761  1.00 13.300          O  
ATOM      7 1H   SER A   1      18.238   9.189 -10.606  1.00 11.950          H  
ATOM      8 2H   SER A   1      16.913  10.064 -10.138  1.00 11.950          H  
ATOM      9 3H   SER A   1      18.293  10.100  -9.226  1.00 11.950          H  
ATOM     10  HA  SER A   1      16.875   7.623  -9.801  1.00 11.180          H  
ATOM     11 1HB  SER A   1      19.258   7.583  -9.021  1.00 15.960          H  
ATOM     12 2HB  SER A   1      18.754   8.438  -7.565  1.00 15.960          H  
ATOM     13  HG  SER A   1      18.140   5.874  -8.481  1.00 15.960          H  
ATOM     14  N   GLU A   2      16.107   7.941  -7.021  1.00  7.630          N  
ATOM     15  CA  GLU A   2      15.108   8.145  -5.978  1.00  6.740          C  
ATOM     16  C   GLU A   2      15.254   9.522  -5.337  1.00  5.820          C  
ATOM     17  O   GLU A   2      16.373   9.975  -5.083  1.00  5.680          O  
ATOM     18  CB  GLU A   2      15.262   7.056  -4.916  1.00  9.790          C  
ATOM     19  CG  GLU A   2      16.609   7.105  -4.148  1.00  9.790          C  
ATOM     20  CD  GLU A   2      16.763   6.006  -3.170  1.00  9.790          C  
ATOM     21  OE1 GLU A   2      15.812   5.287  -2.987  1.00  9.790          O  
ATOM     22  OE2 GLU A   2      17.814   5.882  -2.574  1.00  9.790          O  
ATOM     23  H   GLU A   2      16.806   7.207  -6.923  1.00  9.160          H  
ATOM     24  HA  GLU A   2      14.118   8.082  -6.424  1.00  8.090          H  
ATOM     25 1HB  GLU A   2      14.455   7.146  -4.197  1.00 11.750          H  
ATOM     26 2HB  GLU A   2      15.176   6.074  -5.388  1.00 11.750          H  
ATOM     27 1HG  GLU A   2      17.435   7.072  -4.858  1.00 11.750          H  
ATOM     28 2HG  GLU A   2      16.674   8.040  -3.600  1.00 11.750          H  
ATOM     29  N   VAL A   3      14.137  10.162  -5.007  1.00  5.530          N  
ATOM     30  CA  VAL A   3      14.174  11.451  -4.317  1.00  4.940          C  
ATOM     31  C   VAL A   3      14.236  11.203  -2.815  1.00  4.340          C  
ATOM     32  O   VAL A   3      13.627  10.266  -2.344  1.00  4.220          O  
ATOM     33  CB  VAL A   3      12.983  12.330  -4.766  1.00  7.150          C  
ATOM     34  CG1 VAL A   3      12.894  13.610  -3.953  1.00  7.150          C  
ATOM     35  CG2 VAL A   3      13.162  12.640  -6.208  1.00  7.150          C  
ATOM     36  H   VAL A   3      13.217   9.770  -5.255  1.00  6.640          H  
ATOM     37  HA  VAL A   3      15.086  11.971  -4.612  1.00  5.930          H  
ATOM     38  HB  VAL A   3      12.075  11.802  -4.663  1.00  8.580          H  
ATOM     39 1HG1 VAL A   3      12.053  14.201  -4.311  1.00  8.580          H  
ATOM     40 2HG1 VAL A   3      12.736  13.376  -2.898  1.00  8.580          H  
ATOM     41 3HG1 VAL A   3      13.811  14.183  -4.066  1.00  8.580          H  
ATOM     42 1HG2 VAL A   3      12.322  13.241  -6.550  1.00  8.580          H  
ATOM     43 2HG2 VAL A   3      14.090  13.186  -6.358  1.00  8.580          H  
ATOM     44 3HG2 VAL A   3      13.197  11.704  -6.768  1.00  8.580          H  
ATOM     45  N   GLY A   4      15.002  11.959  -2.050  1.00  4.260          N  
ATOM     46  CA  GLY A   4      15.045  11.646  -0.622  1.00  4.090          C  
ATOM     47  C   GLY A   4      13.801  12.105   0.152  1.00  3.680          C  
ATOM     48  O   GLY A   4      12.862  12.697  -0.397  1.00  3.690          O  
ATOM     49  H   GLY A   4      15.529  12.729  -2.438  1.00  5.110          H  
ATOM     50 1HA  GLY A   4      15.179  10.572  -0.495  1.00  4.910          H  
ATOM     51 2HA  GLY A   4      15.926  12.117  -0.187  1.00  4.910          H  
ATOM     52  N   ASN A   5      13.797  11.849   1.460  1.00  3.720          N  
ATOM     53  CA  ASN A   5      12.645  12.211   2.283  1.00  3.640          C  
ATOM     54  C   ASN A   5      12.736  13.669   2.683  1.00  2.540          C  
ATOM     55  O   ASN A   5      13.271  13.996   3.741  1.00  2.820          O  
ATOM     56  CB  ASN A   5      12.536  11.333   3.524  1.00  5.130          C  
ATOM     57  CG  ASN A   5      11.254  11.586   4.294  1.00  5.130          C  
ATOM     58  OD1 ASN A   5      10.364  12.246   3.746  1.00  5.130          O  
ATOM     59  ND2 ASN A   5      11.133  11.107   5.525  1.00  5.130          N  
ATOM     60  H   ASN A   5      14.589  11.384   1.880  1.00  4.460          H  
ATOM     61  HA  ASN A   5      11.737  12.091   1.688  1.00  4.370          H  
ATOM     62 1HB  ASN A   5      12.593  10.278   3.251  1.00  6.150          H  
ATOM     63 2HB  ASN A   5      13.351  11.547   4.171  1.00  6.150          H  
ATOM     64 1HD2 ASN A   5      10.300  11.302   6.050  1.00  6.150          H  
ATOM     65 2HD2 ASN A   5      11.862  10.561   5.988  1.00  6.150          H  
ATOM     66  N   SER A   6      12.227  14.532   1.822  1.00  1.700          N  
ATOM     67  CA  SER A   6      12.346  15.969   2.001  1.00  0.910          C  
ATOM     68  C   SER A   6      11.764  16.500   3.301  1.00  0.690          C  
ATOM     69  O   SER A   6      10.685  16.098   3.762  1.00  0.620          O  
ATOM     70  CB  SER A   6      11.656  16.687   0.853  1.00  1.590          C  
ATOM     71  OG  SER A   6      12.268  16.395  -0.378  1.00  1.590          O  
ATOM     72  H   SER A   6      11.824  14.158   0.960  1.00  2.040          H  
ATOM     73  HA  SER A   6      13.407  16.223   1.984  1.00  1.090          H  
ATOM     74 1HB  SER A   6      10.607  16.390   0.823  1.00  1.910          H  
ATOM     75 2HB  SER A   6      11.684  17.762   1.035  1.00  1.910          H  
ATOM     76  HG  SER A   6      11.767  16.875  -1.041  1.00  1.910          H  
ATOM     77  N   GLN A   7      12.479  17.473   3.845  1.00  0.760          N  
ATOM     78  CA  GLN A   7      12.072  18.149   5.040  1.00  0.790          C  
ATOM     79  C   GLN A   7      10.726  18.757   4.759  1.00  0.960          C  
ATOM     80  O   GLN A   7      10.394  19.071   3.614  1.00  1.940          O  
ATOM     81  CB  GLN A   7      13.084  19.227   5.436  1.00  1.090          C  
ATOM     82  CG  GLN A   7      14.440  18.682   5.861  1.00  1.090          C  
ATOM     83  CD  GLN A   7      15.402  18.466   4.710  1.00  1.090          C  
ATOM     84  OE1 GLN A   7      14.984  18.288   3.557  1.00  1.090          O  
ATOM     85  NE2 GLN A   7      16.693  18.481   5.010  1.00  1.090          N  
ATOM     86  H   GLN A   7      13.358  17.739   3.400  1.00  0.910          H  
ATOM     87  HA  GLN A   7      11.971  17.424   5.848  1.00  0.950          H  
ATOM     88 1HB  GLN A   7      13.237  19.907   4.597  1.00  1.310          H  
ATOM     89 2HB  GLN A   7      12.683  19.816   6.262  1.00  1.310          H  
ATOM     90 1HG  GLN A   7      14.899  19.361   6.577  1.00  1.310          H  
ATOM     91 2HG  GLN A   7      14.266  17.715   6.313  1.00  1.310          H  
ATOM     92 1HE2 GLN A   7      17.378  18.345   4.291  1.00  1.310          H  
ATOM     93 2HE2 GLN A   7      16.990  18.630   5.955  1.00  1.310          H  
ATOM     94  N   ALA A   8       9.978  18.939   5.815  1.00  0.860          N  
ATOM     95  CA  ALA A   8       8.623  19.469   5.865  1.00  0.530          C  
ATOM     96  C   ALA A   8       7.564  18.446   5.472  1.00  0.290          C  
ATOM     97  O   ALA A   8       6.378  18.709   5.685  1.00  0.250          O  
ATOM     98  CB  ALA A   8       8.467  20.701   4.980  1.00  0.870          C  
ATOM     99  H   ALA A   8      10.377  18.660   6.699  1.00  1.030          H  
ATOM    100  HA  ALA A   8       8.436  19.772   6.878  1.00  0.640          H  
ATOM    101 1HB  ALA A   8       7.474  21.091   5.090  1.00  1.050          H  
ATOM    102 2HB  ALA A   8       9.182  21.461   5.287  1.00  1.050          H  
ATOM    103 3HB  ALA A   8       8.614  20.473   3.941  1.00  1.050          H  
ATOM    104  N   VAL A   9       7.948  17.232   5.076  1.00  0.280          N  
ATOM    105  CA  VAL A   9       6.935  16.225   4.825  1.00  0.220          C  
ATOM    106  C   VAL A   9       7.210  15.081   5.780  1.00  0.250          C  
ATOM    107  O   VAL A   9       8.331  14.592   5.866  1.00  0.340          O  
ATOM    108  CB  VAL A   9       6.957  15.754   3.362  1.00  0.330          C  
ATOM    109  CG1 VAL A   9       5.858  14.683   3.138  1.00  0.330          C  
ATOM    110  CG2 VAL A   9       6.767  16.964   2.445  1.00  0.330          C  
ATOM    111  H   VAL A   9       8.933  16.985   4.894  1.00  0.340          H  
ATOM    112  HA  VAL A   9       5.945  16.626   5.047  1.00  0.260          H  
ATOM    113  HB  VAL A   9       7.924  15.287   3.148  1.00  0.400          H  
ATOM    114 1HG1 VAL A   9       5.886  14.351   2.114  1.00  0.400          H  
ATOM    115 2HG1 VAL A   9       6.026  13.829   3.795  1.00  0.400          H  
ATOM    116 3HG1 VAL A   9       4.877  15.120   3.353  1.00  0.400          H  
ATOM    117 1HG2 VAL A   9       6.793  16.642   1.408  1.00  0.400          H  
ATOM    118 2HG2 VAL A   9       5.810  17.435   2.660  1.00  0.400          H  
ATOM    119 3HG2 VAL A   9       7.573  17.683   2.617  1.00  0.400          H  
ATOM    120  N   CYS A  10       6.195  14.663   6.509  1.00  0.200          N  
ATOM    121  CA  CYS A  10       6.383  13.600   7.491  1.00  0.200          C  
ATOM    122  C   CYS A  10       5.191  12.658   7.446  1.00  0.180          C  
ATOM    123  O   CYS A  10       4.123  13.077   7.020  1.00  0.200          O  
ATOM    124  CB  CYS A  10       6.500  14.209   8.894  1.00  0.280          C  
ATOM    125  SG  CYS A  10       4.979  15.025   9.497  1.00  0.280          S  
ATOM    126  H   CYS A  10       5.278  15.091   6.383  1.00  0.240          H  
ATOM    127  HA  CYS A  10       7.299  13.061   7.251  1.00  0.240          H  
ATOM    128 1HB  CYS A  10       6.771  13.445   9.609  1.00  0.340          H  
ATOM    129 2HB  CYS A  10       7.305  14.941   8.901  1.00  0.340          H  
ATOM    130  N   PRO A  11       5.324  11.377   7.832  1.00  0.170          N  
ATOM    131  CA  PRO A  11       4.246  10.420   7.964  1.00  0.180          C  
ATOM    132  C   PRO A  11       3.408  10.740   9.165  1.00  0.160          C  
ATOM    133  O   PRO A  11       3.898  11.327  10.123  1.00  0.190          O  
ATOM    134  CB  PRO A  11       4.978   9.086   8.109  1.00  0.270          C  
ATOM    135  CG  PRO A  11       6.298   9.447   8.697  1.00  0.270          C  
ATOM    136  CD  PRO A  11       6.631  10.819   8.117  1.00  0.270          C  
ATOM    137  HA  PRO A  11       3.630  10.412   7.065  1.00  0.220          H  
ATOM    138 1HB  PRO A  11       4.391   8.420   8.777  1.00  0.320          H  
ATOM    139 2HB  PRO A  11       5.050   8.583   7.139  1.00  0.320          H  
ATOM    140 1HG  PRO A  11       6.224   9.460   9.789  1.00  0.320          H  
ATOM    141 2HG  PRO A  11       7.057   8.691   8.448  1.00  0.320          H  
ATOM    142 1HD  PRO A  11       7.113  11.388   8.881  1.00  0.320          H  
ATOM    143 2HD  PRO A  11       7.250  10.732   7.213  1.00  0.320          H  
ATOM    144  N   GLY A  12       2.172  10.318   9.141  1.00  0.170          N  
ATOM    145  CA  GLY A  12       1.357  10.469  10.332  1.00  0.150          C  
ATOM    146  C   GLY A  12       1.513   9.244  11.201  1.00  0.140          C  
ATOM    147  O   GLY A  12       2.376   8.408  10.946  1.00  0.160          O  
ATOM    148  H   GLY A  12       1.811   9.870   8.291  1.00  0.200          H  
ATOM    149 1HA  GLY A  12       1.670  11.348  10.891  1.00  0.180          H  
ATOM    150 2HA  GLY A  12       0.323  10.615  10.076  1.00  0.180          H  
ATOM    151  N   THR A  13       0.672   9.133  12.219  1.00  0.140          N  
ATOM    152  CA  THR A  13       0.729   7.994  13.149  1.00  0.170          C  
ATOM    153  C   THR A  13      -0.631   7.313  13.266  1.00  0.230          C  
ATOM    154  O   THR A  13      -1.628   7.833  12.754  1.00  0.390          O  
ATOM    155  CB  THR A  13       1.195   8.430  14.551  1.00  0.230          C  
ATOM    156  OG1 THR A  13       0.214   9.302  15.142  1.00  0.230          O  
ATOM    157  CG2 THR A  13       2.515   9.179  14.433  1.00  0.230          C  
ATOM    158  H   THR A  13       0.005   9.895  12.368  1.00  0.170          H  
ATOM    159  HA  THR A  13       1.447   7.268  12.770  1.00  0.200          H  
ATOM    160  HB  THR A  13       1.330   7.550  15.181  1.00  0.270          H  
ATOM    161  HG1 THR A  13      -0.545   8.777  15.517  1.00  0.270          H  
ATOM    162 1HG2 THR A  13       2.849   9.485  15.423  1.00  0.270          H  
ATOM    163 2HG2 THR A  13       3.261   8.525  13.978  1.00  0.270          H  
ATOM    164 3HG2 THR A  13       2.380  10.060  13.814  1.00  0.270          H  
ATOM    165  N   LEU A  14      -0.678   6.136  13.905  1.00  0.150          N  
ATOM    166  CA  LEU A  14      -1.962   5.495  14.124  1.00  0.190          C  
ATOM    167  C   LEU A  14      -2.001   4.608  15.357  1.00  0.180          C  
ATOM    168  O   LEU A  14      -1.889   3.382  15.274  1.00  0.200          O  
ATOM    169  CB  LEU A  14      -2.334   4.663  12.896  1.00  0.250          C  
ATOM    170  CG  LEU A  14      -3.730   3.986  12.843  1.00  0.250          C  
ATOM    171  CD1 LEU A  14      -4.839   5.053  12.890  1.00  0.250          C  
ATOM    172  CD2 LEU A  14      -3.812   3.174  11.540  1.00  0.250          C  
ATOM    173  H   LEU A  14       0.181   5.702  14.255  1.00  0.180          H  
ATOM    174  HA  LEU A  14      -2.696   6.286  14.264  1.00  0.230          H  
ATOM    175 1HB  LEU A  14      -2.261   5.305  12.027  1.00  0.300          H  
ATOM    176 2HB  LEU A  14      -1.603   3.872  12.818  1.00  0.300          H  
ATOM    177  HG  LEU A  14      -3.861   3.321  13.696  1.00  0.300          H  
ATOM    178 1HD1 LEU A  14      -5.812   4.571  12.842  1.00  0.300          H  
ATOM    179 2HD1 LEU A  14      -4.776   5.616  13.812  1.00  0.300          H  
ATOM    180 3HD1 LEU A  14      -4.732   5.728  12.050  1.00  0.300          H  
ATOM    181 1HD2 LEU A  14      -4.781   2.681  11.475  1.00  0.300          H  
ATOM    182 2HD2 LEU A  14      -3.682   3.843  10.686  1.00  0.300          H  
ATOM    183 3HD2 LEU A  14      -3.023   2.422  11.531  1.00  0.300          H  
ATOM    184  N   ASN A  15      -2.288   5.248  16.480  1.00  0.190          N  
ATOM    185  CA  ASN A  15      -2.463   4.618  17.777  1.00  0.210          C  
ATOM    186  C   ASN A  15      -3.921   4.729  18.234  1.00  0.270          C  
ATOM    187  O   ASN A  15      -4.383   3.940  19.064  1.00  0.330          O  
ATOM    188  CB  ASN A  15      -1.592   5.302  18.812  1.00  0.290          C  
ATOM    189  CG  ASN A  15      -0.134   5.156  18.574  1.00  0.290          C  
ATOM    190  OD1 ASN A  15       0.506   4.162  18.945  1.00  0.290          O  
ATOM    191  ND2 ASN A  15       0.419   6.145  17.927  1.00  0.290          N  
ATOM    192  H   ASN A  15      -2.338   6.268  16.423  1.00  0.230          H  
ATOM    193  HA  ASN A  15      -2.205   3.561  17.704  1.00  0.250          H  
ATOM    194 1HB  ASN A  15      -1.840   6.369  18.829  1.00  0.340          H  
ATOM    195 2HB  ASN A  15      -1.827   4.907  19.804  1.00  0.340          H  
ATOM    196 1HD2 ASN A  15       1.396   6.122  17.719  1.00  0.340          H  
ATOM    197 2HD2 ASN A  15      -0.150   6.917  17.630  1.00  0.340          H  
ATOM    198  N   GLY A  16      -4.667   5.705  17.700  1.00  0.300          N  
ATOM    199  CA  GLY A  16      -6.004   5.964  18.194  1.00  0.430          C  
ATOM    200  C   GLY A  16      -5.860   6.340  19.658  1.00  0.550          C  
ATOM    201  O   GLY A  16      -5.038   7.174  20.013  1.00  1.240          O  
ATOM    202  H   GLY A  16      -4.317   6.354  16.988  1.00  0.360          H  
ATOM    203 1HA  GLY A  16      -6.452   6.781  17.630  1.00  0.520          H  
ATOM    204 2HA  GLY A  16      -6.633   5.082  18.080  1.00  0.520          H  
ATOM    205  N   LEU A  17      -6.620   5.708  20.530  1.00  0.400          N  
ATOM    206  CA  LEU A  17      -6.507   6.019  21.952  1.00  0.350          C  
ATOM    207  C   LEU A  17      -5.678   4.964  22.690  1.00  0.310          C  
ATOM    208  O   LEU A  17      -5.774   4.831  23.913  1.00  0.340          O  
ATOM    209  CB  LEU A  17      -7.896   6.166  22.593  1.00  0.510          C  
ATOM    210  CG  LEU A  17      -8.809   7.295  22.007  1.00  0.510          C  
ATOM    211  CD1 LEU A  17     -10.170   7.267  22.697  1.00  0.510          C  
ATOM    212  CD2 LEU A  17      -8.195   8.647  22.197  1.00  0.510          C  
ATOM    213  H   LEU A  17      -7.294   5.032  20.202  1.00  0.480          H  
ATOM    214  HA  LEU A  17      -5.971   6.955  22.059  1.00  0.420          H  
ATOM    215 1HB  LEU A  17      -8.424   5.221  22.492  1.00  0.610          H  
ATOM    216 2HB  LEU A  17      -7.762   6.369  23.658  1.00  0.610          H  
ATOM    217  HG  LEU A  17      -8.943   7.118  20.957  1.00  0.610          H  
ATOM    218 1HD1 LEU A  17     -10.813   8.042  22.272  1.00  0.610          H  
ATOM    219 2HD1 LEU A  17     -10.634   6.292  22.545  1.00  0.610          H  
ATOM    220 3HD1 LEU A  17     -10.043   7.447  23.765  1.00  0.610          H  
ATOM    221 1HD2 LEU A  17      -8.864   9.395  21.776  1.00  0.610          H  
ATOM    222 2HD2 LEU A  17      -8.069   8.829  23.260  1.00  0.610          H  
ATOM    223 3HD2 LEU A  17      -7.236   8.712  21.697  1.00  0.610          H  
ATOM    224  N   SER A  18      -4.962   4.126  21.937  1.00  0.290          N  
ATOM    225  CA  SER A  18      -4.122   3.092  22.515  1.00  0.300          C  
ATOM    226  C   SER A  18      -3.014   3.726  23.333  1.00  0.280          C  
ATOM    227  O   SER A  18      -2.471   4.771  22.964  1.00  0.310          O  
ATOM    228  CB  SER A  18      -3.521   2.212  21.442  1.00  0.420          C  
ATOM    229  OG  SER A  18      -2.691   1.241  22.006  1.00  0.420          O  
ATOM    230  H   SER A  18      -4.937   4.232  20.919  1.00  0.350          H  
ATOM    231  HA  SER A  18      -4.730   2.475  23.176  1.00  0.360          H  
ATOM    232 1HB  SER A  18      -4.312   1.738  20.864  1.00  0.500          H  
ATOM    233 2HB  SER A  18      -2.938   2.825  20.763  1.00  0.500          H  
ATOM    234  HG  SER A  18      -2.312   0.758  21.268  1.00  0.500          H  
ATOM    235  N   VAL A  19      -2.672   3.096  24.446  1.00  0.290          N  
ATOM    236  CA  VAL A  19      -1.603   3.601  25.280  1.00  0.320          C  
ATOM    237  C   VAL A  19      -0.255   3.234  24.682  1.00  0.260          C  
ATOM    238  O   VAL A  19      -0.022   2.088  24.307  1.00  0.420          O  
ATOM    239  CB  VAL A  19      -1.747   3.106  26.725  1.00  0.440          C  
ATOM    240  CG1 VAL A  19      -0.551   3.564  27.574  1.00  0.440          C  
ATOM    241  CG2 VAL A  19      -3.048   3.680  27.294  1.00  0.440          C  
ATOM    242  H   VAL A  19      -3.151   2.238  24.682  1.00  0.350          H  
ATOM    243  HA  VAL A  19      -1.694   4.669  25.321  1.00  0.380          H  
ATOM    244  HB  VAL A  19      -1.776   2.016  26.738  1.00  0.520          H  
ATOM    245 1HG1 VAL A  19      -0.679   3.209  28.595  1.00  0.520          H  
ATOM    246 2HG1 VAL A  19       0.380   3.154  27.174  1.00  0.520          H  
ATOM    247 3HG1 VAL A  19      -0.497   4.652  27.573  1.00  0.520          H  
ATOM    248 1HG2 VAL A  19      -3.179   3.340  28.321  1.00  0.520          H  
ATOM    249 2HG2 VAL A  19      -3.003   4.768  27.275  1.00  0.520          H  
ATOM    250 3HG2 VAL A  19      -3.893   3.348  26.692  1.00  0.520          H  
ATOM    251  N   THR A  20       0.614   4.220  24.577  1.00  0.310          N  
ATOM    252  CA  THR A  20       1.934   4.038  24.015  1.00  0.320          C  
ATOM    253  C   THR A  20       2.747   2.981  24.711  1.00  0.250          C  
ATOM    254  O   THR A  20       2.674   2.815  25.930  1.00  0.330          O  
ATOM    255  CB  THR A  20       2.721   5.328  24.015  1.00  0.440          C  
ATOM    256  OG1 THR A  20       4.002   5.077  23.408  1.00  0.440          O  
ATOM    257  CG2 THR A  20       2.910   5.840  25.430  1.00  0.440          C  
ATOM    258  H   THR A  20       0.334   5.133  24.890  1.00  0.370          H  
ATOM    259  HA  THR A  20       1.809   3.727  22.978  1.00  0.380          H  
ATOM    260  HB  THR A  20       2.180   6.067  23.425  1.00  0.530          H  
ATOM    261  HG1 THR A  20       4.300   5.908  22.976  1.00  0.530          H  
ATOM    262 1HG2 THR A  20       3.448   6.754  25.384  1.00  0.530          H  
ATOM    263 2HG2 THR A  20       1.965   6.016  25.897  1.00  0.530          H  
ATOM    264 3HG2 THR A  20       3.459   5.124  26.020  1.00  0.530          H  
ATOM    265  N   GLY A  21       3.552   2.275  23.921  1.00  0.510          N  
ATOM    266  CA  GLY A  21       4.421   1.230  24.438  1.00  0.610          C  
ATOM    267  C   GLY A  21       5.359   1.753  25.517  1.00  0.610          C  
ATOM    268  O   GLY A  21       5.703   1.021  26.445  1.00  1.050          O  
ATOM    269  H   GLY A  21       3.550   2.488  22.934  1.00  0.610          H  
ATOM    270 1HA  GLY A  21       3.810   0.425  24.846  1.00  0.730          H  
ATOM    271 2HA  GLY A  21       5.004   0.806  23.622  1.00  0.730          H  
ATOM    272  N   ASP A  22       5.782   3.011  25.399  1.00  0.650          N  
ATOM    273  CA  ASP A  22       6.661   3.575  26.402  1.00  0.640          C  
ATOM    274  C   ASP A  22       6.497   5.071  26.534  1.00  0.620          C  
ATOM    275  O   ASP A  22       7.043   5.857  25.743  1.00  0.750          O  
ATOM    276  CB  ASP A  22       8.092   3.274  26.100  1.00  0.900          C  
ATOM    277  CG  ASP A  22       9.004   3.760  27.188  1.00  0.900          C  
ATOM    278  OD1 ASP A  22       8.504   4.308  28.173  1.00  0.900          O  
ATOM    279  OD2 ASP A  22      10.208   3.598  27.029  1.00  0.900          O  
ATOM    280  H   ASP A  22       5.488   3.576  24.599  1.00  0.780          H  
ATOM    281  HA  ASP A  22       6.411   3.125  27.362  1.00  0.770          H  
ATOM    282 1HB  ASP A  22       8.192   2.191  26.011  1.00  1.080          H  
ATOM    283 2HB  ASP A  22       8.373   3.722  25.147  1.00  1.080          H  
ATOM    284  N   ALA A  23       5.778   5.466  27.570  1.00  0.630          N  
ATOM    285  CA  ALA A  23       5.427   6.854  27.813  1.00  0.760          C  
ATOM    286  C   ALA A  23       6.639   7.754  27.943  1.00  0.710          C  
ATOM    287  O   ALA A  23       6.540   8.947  27.661  1.00  0.880          O  
ATOM    288  CB  ALA A  23       4.581   6.965  29.063  1.00  1.010          C  
ATOM    289  H   ALA A  23       5.421   4.747  28.187  1.00  0.760          H  
ATOM    290  HA  ALA A  23       4.854   7.210  26.970  1.00  0.910          H  
ATOM    291 1HB  ALA A  23       4.292   8.006  29.215  1.00  1.210          H  
ATOM    292 2HB  ALA A  23       3.687   6.351  28.949  1.00  1.210          H  
ATOM    293 3HB  ALA A  23       5.158   6.618  29.920  1.00  1.210          H  
ATOM    294  N   GLU A  24       7.768   7.209  28.401  1.00  0.610          N  
ATOM    295  CA  GLU A  24       8.975   7.991  28.623  1.00  0.590          C  
ATOM    296  C   GLU A  24       9.616   8.474  27.324  1.00  0.580          C  
ATOM    297  O   GLU A  24      10.415   9.410  27.339  1.00  0.730          O  
ATOM    298  CB  GLU A  24       9.967   7.188  29.471  1.00  0.830          C  
ATOM    299  CG  GLU A  24       9.492   6.989  30.936  1.00  0.830          C  
ATOM    300  CD  GLU A  24      10.399   6.110  31.781  1.00  0.830          C  
ATOM    301  OE1 GLU A  24      11.258   5.467  31.230  1.00  0.830          O  
ATOM    302  OE2 GLU A  24      10.230   6.090  32.976  1.00  0.830          O  
ATOM    303  H   GLU A  24       7.826   6.189  28.568  1.00  0.730          H  
ATOM    304  HA  GLU A  24       8.696   8.873  29.198  1.00  0.710          H  
ATOM    305 1HB  GLU A  24      10.116   6.203  29.021  1.00  1.000          H  
ATOM    306 2HB  GLU A  24      10.932   7.693  29.485  1.00  1.000          H  
ATOM    307 1HG  GLU A  24       9.413   7.966  31.408  1.00  1.000          H  
ATOM    308 2HG  GLU A  24       8.496   6.549  30.915  1.00  1.000          H  
ATOM    309  N   ASN A  25       9.290   7.809  26.206  1.00  0.610          N  
ATOM    310  CA  ASN A  25       9.832   8.127  24.889  1.00  0.380          C  
ATOM    311  C   ASN A  25       8.796   8.713  23.951  1.00  0.270          C  
ATOM    312  O   ASN A  25       9.142   9.295  22.917  1.00  0.290          O  
ATOM    313  CB  ASN A  25      10.416   6.899  24.244  1.00  0.620          C  
ATOM    314  CG  ASN A  25      11.584   6.447  24.928  1.00  0.620          C  
ATOM    315  OD1 ASN A  25      12.676   6.998  24.738  1.00  0.620          O  
ATOM    316  ND2 ASN A  25      11.416   5.476  25.745  1.00  0.620          N  
ATOM    317  H   ASN A  25       8.598   7.058  26.269  1.00  0.730          H  
ATOM    318  HA  ASN A  25      10.620   8.870  25.011  1.00  0.460          H  
ATOM    319 1HB  ASN A  25       9.671   6.097  24.250  1.00  0.750          H  
ATOM    320 2HB  ASN A  25      10.670   7.111  23.204  1.00  0.750          H  
ATOM    321 1HD2 ASN A  25      12.175   5.115  26.269  1.00  0.750          H  
ATOM    322 2HD2 ASN A  25      10.512   5.058  25.891  1.00  0.750          H  
ATOM    323  N   GLN A  26       7.520   8.597  24.292  1.00  0.400          N  
ATOM    324  CA  GLN A  26       6.477   9.075  23.394  1.00  0.390          C  
ATOM    325  C   GLN A  26       6.618  10.555  23.050  1.00  0.300          C  
ATOM    326  O   GLN A  26       6.355  10.956  21.911  1.00  0.300          O  
ATOM    327  CB  GLN A  26       5.115   8.796  24.018  1.00  0.550          C  
ATOM    328  CG  GLN A  26       3.893   9.162  23.162  1.00  0.550          C  
ATOM    329  CD  GLN A  26       3.813   8.376  21.874  1.00  0.550          C  
ATOM    330  OE1 GLN A  26       4.099   7.168  21.833  1.00  0.550          O  
ATOM    331  NE2 GLN A  26       3.399   9.050  20.805  1.00  0.550          N  
ATOM    332  H   GLN A  26       7.257   8.071  25.129  1.00  0.480          H  
ATOM    333  HA  GLN A  26       6.549   8.505  22.467  1.00  0.470          H  
ATOM    334 1HB  GLN A  26       5.072   7.740  24.243  1.00  0.660          H  
ATOM    335 2HB  GLN A  26       5.037   9.330  24.969  1.00  0.660          H  
ATOM    336 1HG  GLN A  26       2.990   8.959  23.740  1.00  0.660          H  
ATOM    337 2HG  GLN A  26       3.934  10.223  22.910  1.00  0.660          H  
ATOM    338 1HE2 GLN A  26       3.314   8.586  19.921  1.00  0.660          H  
ATOM    339 2HE2 GLN A  26       3.157  10.023  20.884  1.00  0.660          H  
ATOM    340  N   TYR A  27       7.073  11.363  24.004  1.00  0.300          N  
ATOM    341  CA  TYR A  27       7.241  12.793  23.785  1.00  0.310          C  
ATOM    342  C   TYR A  27       8.335  13.058  22.766  1.00  0.240          C  
ATOM    343  O   TYR A  27       8.243  13.994  21.964  1.00  0.300          O  
ATOM    344  CB  TYR A  27       7.662  13.460  25.085  1.00  0.430          C  
ATOM    345  CG  TYR A  27       6.633  13.459  26.146  1.00  0.430          C  
ATOM    346  CD1 TYR A  27       6.620  12.407  27.050  1.00  0.430          C  
ATOM    347  CD2 TYR A  27       5.726  14.501  26.261  1.00  0.430          C  
ATOM    348  CE1 TYR A  27       5.707  12.387  28.054  1.00  0.430          C  
ATOM    349  CE2 TYR A  27       4.810  14.483  27.285  1.00  0.430          C  
ATOM    350  CZ  TYR A  27       4.804  13.424  28.178  1.00  0.430          C  
ATOM    351  OH  TYR A  27       3.908  13.395  29.203  1.00  0.430          O  
ATOM    352  H   TYR A  27       7.279  10.992  24.925  1.00  0.360          H  
ATOM    353  HA  TYR A  27       6.304  13.211  23.415  1.00  0.370          H  
ATOM    354 1HB  TYR A  27       8.548  12.956  25.475  1.00  0.520          H  
ATOM    355 2HB  TYR A  27       7.941  14.493  24.884  1.00  0.520          H  
ATOM    356  HD1 TYR A  27       7.340  11.590  26.963  1.00  0.520          H  
ATOM    357  HD2 TYR A  27       5.746  15.331  25.554  1.00  0.520          H  
ATOM    358  HE1 TYR A  27       5.700  11.556  28.762  1.00  0.520          H  
ATOM    359  HE2 TYR A  27       4.096  15.301  27.393  1.00  0.520          H  
ATOM    360  HH  TYR A  27       4.002  12.557  29.685  1.00  0.520          H  
ATOM    361  N   GLN A  28       9.408  12.266  22.853  1.00  0.200          N  
ATOM    362  CA  GLN A  28      10.560  12.410  21.979  1.00  0.210          C  
ATOM    363  C   GLN A  28      10.224  11.957  20.581  1.00  0.180          C  
ATOM    364  O   GLN A  28      10.658  12.571  19.600  1.00  0.170          O  
ATOM    365  CB  GLN A  28      11.734  11.611  22.530  1.00  0.290          C  
ATOM    366  CG  GLN A  28      12.338  12.188  23.794  1.00  0.290          C  
ATOM    367  CD  GLN A  28      12.971  13.548  23.543  1.00  0.290          C  
ATOM    368  OE1 GLN A  28      13.785  13.716  22.615  1.00  0.290          O  
ATOM    369  NE2 GLN A  28      12.598  14.529  24.355  1.00  0.290          N  
ATOM    370  H   GLN A  28       9.402  11.514  23.531  1.00  0.240          H  
ATOM    371  HA  GLN A  28      10.834  13.462  21.935  1.00  0.250          H  
ATOM    372 1HB  GLN A  28      11.403  10.597  22.758  1.00  0.350          H  
ATOM    373 2HB  GLN A  28      12.488  11.526  21.777  1.00  0.350          H  
ATOM    374 1HG  GLN A  28      11.551  12.307  24.539  1.00  0.350          H  
ATOM    375 2HG  GLN A  28      13.106  11.507  24.164  1.00  0.350          H  
ATOM    376 1HE2 GLN A  28      12.976  15.450  24.239  1.00  0.350          H  
ATOM    377 2HE2 GLN A  28      11.938  14.355  25.088  1.00  0.350          H  
ATOM    378  N   THR A  29       9.404  10.914  20.502  1.00  0.190          N  
ATOM    379  CA  THR A  29       8.965  10.362  19.240  1.00  0.200          C  
ATOM    380  C   THR A  29       8.160  11.424  18.494  1.00  0.210          C  
ATOM    381  O   THR A  29       8.392  11.669  17.303  1.00  0.240          O  
ATOM    382  CB  THR A  29       8.103   9.095  19.474  1.00  0.280          C  
ATOM    383  OG1 THR A  29       8.889   8.083  20.136  1.00  0.280          O  
ATOM    384  CG2 THR A  29       7.606   8.539  18.160  1.00  0.280          C  
ATOM    385  H   THR A  29       9.124  10.457  21.370  1.00  0.230          H  
ATOM    386  HA  THR A  29       9.840  10.096  18.646  1.00  0.240          H  
ATOM    387  HB  THR A  29       7.251   9.350  20.100  1.00  0.330          H  
ATOM    388  HG1 THR A  29       9.172   8.412  21.008  1.00  0.330          H  
ATOM    389 1HG2 THR A  29       7.003   7.655  18.351  1.00  0.330          H  
ATOM    390 2HG2 THR A  29       7.000   9.283  17.645  1.00  0.330          H  
ATOM    391 3HG2 THR A  29       8.462   8.274  17.549  1.00  0.330          H  
ATOM    392  N   LEU A  30       7.229  12.076  19.216  1.00  0.220          N  
ATOM    393  CA  LEU A  30       6.363  13.107  18.654  1.00  0.250          C  
ATOM    394  C   LEU A  30       7.223  14.305  18.208  1.00  0.220          C  
ATOM    395  O   LEU A  30       7.044  14.815  17.091  1.00  0.230          O  
ATOM    396  CB  LEU A  30       5.319  13.540  19.730  1.00  0.340          C  
ATOM    397  CG  LEU A  30       4.174  14.580  19.336  1.00  0.340          C  
ATOM    398  CD1 LEU A  30       3.273  13.989  18.294  1.00  0.340          C  
ATOM    399  CD2 LEU A  30       3.362  14.992  20.587  1.00  0.340          C  
ATOM    400  H   LEU A  30       7.082  11.790  20.189  1.00  0.260          H  
ATOM    401  HA  LEU A  30       5.858  12.694  17.785  1.00  0.300          H  
ATOM    402 1HB  LEU A  30       4.831  12.639  20.101  1.00  0.410          H  
ATOM    403 2HB  LEU A  30       5.872  13.975  20.565  1.00  0.410          H  
ATOM    404  HG  LEU A  30       4.625  15.432  18.894  1.00  0.410          H  
ATOM    405 1HD1 LEU A  30       2.509  14.715  17.999  1.00  0.410          H  
ATOM    406 2HD1 LEU A  30       3.863  13.725  17.454  1.00  0.410          H  
ATOM    407 3HD1 LEU A  30       2.782  13.097  18.689  1.00  0.410          H  
ATOM    408 1HD2 LEU A  30       2.594  15.714  20.300  1.00  0.410          H  
ATOM    409 2HD2 LEU A  30       2.887  14.108  21.022  1.00  0.410          H  
ATOM    410 3HD2 LEU A  30       4.030  15.442  21.322  1.00  0.410          H  
ATOM    411  N   TYR A  31       8.186  14.720  19.064  1.00  0.200          N  
ATOM    412  CA  TYR A  31       9.075  15.836  18.754  1.00  0.190          C  
ATOM    413  C   TYR A  31       9.820  15.627  17.464  1.00  0.190          C  
ATOM    414  O   TYR A  31       9.824  16.499  16.597  1.00  0.250          O  
ATOM    415  CB  TYR A  31      10.119  16.075  19.855  1.00  0.270          C  
ATOM    416  CG  TYR A  31      11.103  17.168  19.449  1.00  0.270          C  
ATOM    417  CD1 TYR A  31      10.799  18.482  19.667  1.00  0.270          C  
ATOM    418  CD2 TYR A  31      12.282  16.841  18.804  1.00  0.270          C  
ATOM    419  CE1 TYR A  31      11.647  19.476  19.240  1.00  0.270          C  
ATOM    420  CE2 TYR A  31      13.127  17.822  18.371  1.00  0.270          C  
ATOM    421  CZ  TYR A  31      12.816  19.139  18.583  1.00  0.270          C  
ATOM    422  OH  TYR A  31      13.658  20.135  18.114  1.00  0.270          O  
ATOM    423  H   TYR A  31       8.271  14.284  19.987  1.00  0.240          H  
ATOM    424  HA  TYR A  31       8.486  16.730  18.638  1.00  0.230          H  
ATOM    425 1HB  TYR A  31       9.621  16.371  20.781  1.00  0.320          H  
ATOM    426 2HB  TYR A  31      10.673  15.162  20.048  1.00  0.320          H  
ATOM    427  HD1 TYR A  31       9.892  18.731  20.171  1.00  0.320          H  
ATOM    428  HD2 TYR A  31      12.527  15.805  18.625  1.00  0.320          H  
ATOM    429  HE1 TYR A  31      11.392  20.521  19.410  1.00  0.320          H  
ATOM    430  HE2 TYR A  31      14.047  17.560  17.847  1.00  0.320          H  
ATOM    431  HH  TYR A  31      14.254  19.765  17.414  1.00  0.320          H  
ATOM    432  N   LYS A  32      10.488  14.484  17.320  1.00  0.170          N  
ATOM    433  CA  LYS A  32      11.245  14.298  16.102  1.00  0.220          C  
ATOM    434  C   LYS A  32      10.342  14.146  14.895  1.00  0.210          C  
ATOM    435  O   LYS A  32      10.587  14.764  13.859  1.00  0.280          O  
ATOM    436  CB  LYS A  32      12.220  13.124  16.219  1.00  0.290          C  
ATOM    437  CG  LYS A  32      13.426  13.334  17.191  1.00  0.290          C  
ATOM    438  CD  LYS A  32      14.382  14.518  16.747  1.00  0.290          C  
ATOM    439  CE  LYS A  32      15.191  14.201  15.480  1.00  0.290          C  
ATOM    440  NZ  LYS A  32      16.058  15.372  15.065  1.00  0.290          N  
ATOM    441  H   LYS A  32      10.467  13.772  18.059  1.00  0.200          H  
ATOM    442  HA  LYS A  32      11.817  15.199  15.927  1.00  0.260          H  
ATOM    443 1HB  LYS A  32      11.668  12.254  16.588  1.00  0.350          H  
ATOM    444 2HB  LYS A  32      12.597  12.864  15.240  1.00  0.350          H  
ATOM    445 1HG  LYS A  32      13.045  13.526  18.197  1.00  0.350          H  
ATOM    446 2HG  LYS A  32      14.005  12.410  17.220  1.00  0.350          H  
ATOM    447 1HD  LYS A  32      13.841  15.436  16.571  1.00  0.350          H  
ATOM    448 2HD  LYS A  32      15.085  14.708  17.552  1.00  0.350          H  
ATOM    449 1HE  LYS A  32      15.825  13.344  15.671  1.00  0.350          H  
ATOM    450 2HE  LYS A  32      14.516  13.964  14.671  1.00  0.350          H  
ATOM    451 1HZ  LYS A  32      16.594  15.150  14.232  1.00  0.350          H  
ATOM    452 2HZ  LYS A  32      15.439  16.190  14.863  1.00  0.350          H  
ATOM    453 3HZ  LYS A  32      16.692  15.611  15.804  1.00  0.350          H  
ATOM    454  N   LEU A  33       9.226  13.429  15.024  1.00  0.170          N  
ATOM    455  CA  LEU A  33       8.378  13.239  13.862  1.00  0.160          C  
ATOM    456  C   LEU A  33       7.896  14.535  13.248  1.00  0.160          C  
ATOM    457  O   LEU A  33       7.950  14.716  12.033  1.00  0.170          O  
ATOM    458  CB  LEU A  33       7.178  12.350  14.185  1.00  0.230          C  
ATOM    459  CG  LEU A  33       6.157  12.172  13.021  1.00  0.230          C  
ATOM    460  CD1 LEU A  33       6.830  11.596  11.802  1.00  0.230          C  
ATOM    461  CD2 LEU A  33       5.066  11.239  13.467  1.00  0.230          C  
ATOM    462  H   LEU A  33       8.996  12.948  15.899  1.00  0.200          H  
ATOM    463  HA  LEU A  33       8.960  12.717  13.136  1.00  0.190          H  
ATOM    464 1HB  LEU A  33       7.544  11.369  14.482  1.00  0.270          H  
ATOM    465 2HB  LEU A  33       6.647  12.789  15.036  1.00  0.270          H  
ATOM    466  HG  LEU A  33       5.726  13.136  12.753  1.00  0.270          H  
ATOM    467 1HD1 LEU A  33       6.094  11.486  11.033  1.00  0.270          H  
ATOM    468 2HD1 LEU A  33       7.608  12.252  11.437  1.00  0.270          H  
ATOM    469 3HD1 LEU A  33       7.263  10.649  12.020  1.00  0.270          H  
ATOM    470 1HD2 LEU A  33       4.340  11.117  12.654  1.00  0.270          H  
ATOM    471 2HD2 LEU A  33       5.487  10.287  13.714  1.00  0.270          H  
ATOM    472 3HD2 LEU A  33       4.570  11.637  14.335  1.00  0.270          H  
ATOM    473  N   TYR A  34       7.447  15.465  14.066  1.00  0.150          N  
ATOM    474  CA  TYR A  34       6.910  16.688  13.510  1.00  0.170          C  
ATOM    475  C   TYR A  34       7.848  17.882  13.645  1.00  0.210          C  
ATOM    476  O   TYR A  34       7.425  19.010  13.405  1.00  0.260          O  
ATOM    477  CB  TYR A  34       5.562  17.001  14.161  1.00  0.230          C  
ATOM    478  CG  TYR A  34       4.551  15.928  13.928  1.00  0.230          C  
ATOM    479  CD1 TYR A  34       4.242  15.063  14.937  1.00  0.230          C  
ATOM    480  CD2 TYR A  34       3.957  15.780  12.708  1.00  0.230          C  
ATOM    481  CE1 TYR A  34       3.338  14.049  14.711  1.00  0.230          C  
ATOM    482  CE2 TYR A  34       3.069  14.760  12.499  1.00  0.230          C  
ATOM    483  CZ  TYR A  34       2.767  13.903  13.489  1.00  0.230          C  
ATOM    484  OH  TYR A  34       1.900  12.868  13.270  1.00  0.230          O  
ATOM    485  H   TYR A  34       7.427  15.292  15.079  1.00  0.180          H  
ATOM    486  HA  TYR A  34       6.738  16.516  12.457  1.00  0.200          H  
ATOM    487 1HB  TYR A  34       5.698  17.104  15.223  1.00  0.280          H  
ATOM    488 2HB  TYR A  34       5.170  17.943  13.777  1.00  0.280          H  
ATOM    489  HD1 TYR A  34       4.720  15.174  15.909  1.00  0.280          H  
ATOM    490  HD2 TYR A  34       4.200  16.461  11.902  1.00  0.280          H  
ATOM    491  HE1 TYR A  34       3.082  13.342  15.488  1.00  0.280          H  
ATOM    492  HE2 TYR A  34       2.617  14.626  11.542  1.00  0.280          H  
ATOM    493  HH  TYR A  34       1.515  12.956  12.392  1.00  0.280          H  
ATOM    494  N   GLU A  35       9.139  17.656  13.930  1.00  0.330          N  
ATOM    495  CA  GLU A  35      10.072  18.747  14.265  1.00  0.440          C  
ATOM    496  C   GLU A  35      10.001  19.972  13.349  1.00  0.490          C  
ATOM    497  O   GLU A  35      10.043  21.100  13.843  1.00  1.470          O  
ATOM    498  CB  GLU A  35      11.511  18.215  14.314  1.00  0.570          C  
ATOM    499  CG  GLU A  35      12.553  19.216  14.834  1.00  0.570          C  
ATOM    500  CD  GLU A  35      13.931  18.586  15.031  1.00  0.570          C  
ATOM    501  OE1 GLU A  35      14.169  17.536  14.467  1.00  0.570          O  
ATOM    502  OE2 GLU A  35      14.727  19.126  15.782  1.00  0.570          O  
ATOM    503  H   GLU A  35       9.476  16.687  13.998  1.00  0.400          H  
ATOM    504  HA  GLU A  35       9.837  19.062  15.275  1.00  0.530          H  
ATOM    505 1HB  GLU A  35      11.551  17.345  14.956  1.00  0.690          H  
ATOM    506 2HB  GLU A  35      11.815  17.893  13.318  1.00  0.690          H  
ATOM    507 1HG  GLU A  35      12.648  20.022  14.126  1.00  0.690          H  
ATOM    508 2HG  GLU A  35      12.197  19.635  15.770  1.00  0.690          H  
ATOM    509  N   ARG A  36       9.913  19.766  12.040  1.00  0.740          N  
ATOM    510  CA  ARG A  36       9.791  20.859  11.071  1.00  0.590          C  
ATOM    511  C   ARG A  36       8.783  20.464  10.011  1.00  0.430          C  
ATOM    512  O   ARG A  36       8.914  20.856   8.855  1.00  0.500          O  
ATOM    513  CB  ARG A  36      11.116  21.174  10.374  1.00  0.890          C  
ATOM    514  CG  ARG A  36      12.237  21.735  11.237  1.00  0.890          C  
ATOM    515  CD  ARG A  36      11.923  23.099  11.718  1.00  0.890          C  
ATOM    516  NE  ARG A  36      13.008  23.678  12.485  1.00  0.890          N  
ATOM    517  CZ  ARG A  36      13.200  23.526  13.816  1.00  0.890          C  
ATOM    518  NH1 ARG A  36      12.385  22.788  14.554  1.00  0.890          N  
ATOM    519  NH2 ARG A  36      14.234  24.132  14.391  1.00  0.890          N  
ATOM    520  H   ARG A  36       9.902  18.806  11.721  1.00  0.890          H  
ATOM    521  HA  ARG A  36       9.415  21.744  11.578  1.00  0.710          H  
ATOM    522 1HB  ARG A  36      11.493  20.271   9.898  1.00  1.060          H  
ATOM    523 2HB  ARG A  36      10.935  21.905   9.586  1.00  1.060          H  
ATOM    524 1HG  ARG A  36      12.397  21.093  12.091  1.00  1.060          H  
ATOM    525 2HG  ARG A  36      13.151  21.787  10.652  1.00  1.060          H  
ATOM    526 1HD  ARG A  36      11.722  23.747  10.866  1.00  1.060          H  
ATOM    527 2HD  ARG A  36      11.055  23.066  12.347  1.00  1.060          H  
ATOM    528  HE  ARG A  36      13.668  24.255  11.981  1.00  1.060          H  
ATOM    529 1HH1 ARG A  36      11.577  22.278  14.146  1.00  1.060          H  
ATOM    530 2HH1 ARG A  36      12.553  22.693  15.543  1.00  1.060          H  
ATOM    531 1HH2 ARG A  36      14.866  24.697  13.837  1.00  1.060          H  
ATOM    532 2HH2 ARG A  36      14.397  24.024  15.383  1.00  1.060          H  
ATOM    533  N   CYS A  37       7.833  19.616  10.395  1.00  0.310          N  
ATOM    534  CA  CYS A  37       6.842  19.062   9.468  1.00  0.260          C  
ATOM    535  C   CYS A  37       5.711  20.014   9.144  1.00  0.210          C  
ATOM    536  O   CYS A  37       5.067  20.537  10.047  1.00  0.210          O  
ATOM    537  CB  CYS A  37       6.241  17.781  10.019  1.00  0.380          C  
ATOM    538  SG  CYS A  37       5.062  16.991   8.906  1.00  0.380          S  
ATOM    539  H   CYS A  37       7.772  19.393  11.396  1.00  0.370          H  
ATOM    540  HA  CYS A  37       7.348  18.804   8.546  1.00  0.310          H  
ATOM    541 1HB  CYS A  37       7.038  17.071  10.235  1.00  0.460          H  
ATOM    542 2HB  CYS A  37       5.725  18.011  10.947  1.00  0.460          H  
ATOM    543  N   GLU A  38       5.455  20.232   7.856  1.00  0.200          N  
ATOM    544  CA  GLU A  38       4.381  21.097   7.424  1.00  0.180          C  
ATOM    545  C   GLU A  38       3.192  20.260   6.957  1.00  0.170          C  
ATOM    546  O   GLU A  38       2.029  20.622   7.202  1.00  0.160          O  
ATOM    547  CB  GLU A  38       4.865  22.020   6.309  1.00  0.260          C  
ATOM    548  CG  GLU A  38       5.960  23.022   6.748  1.00  0.260          C  
ATOM    549  CD  GLU A  38       6.447  23.878   5.614  1.00  0.260          C  
ATOM    550  OE1 GLU A  38       6.173  23.524   4.493  1.00  0.260          O  
ATOM    551  OE2 GLU A  38       7.064  24.887   5.851  1.00  0.260          O  
ATOM    552  H   GLU A  38       5.997  19.765   7.140  1.00  0.240          H  
ATOM    553  HA  GLU A  38       4.073  21.706   8.256  1.00  0.220          H  
ATOM    554 1HB  GLU A  38       5.239  21.422   5.485  1.00  0.310          H  
ATOM    555 2HB  GLU A  38       4.020  22.593   5.936  1.00  0.310          H  
ATOM    556 1HG  GLU A  38       5.551  23.664   7.529  1.00  0.310          H  
ATOM    557 2HG  GLU A  38       6.798  22.470   7.177  1.00  0.310          H  
ATOM    558  N   VAL A  39       3.491  19.136   6.291  1.00  0.160          N  
ATOM    559  CA  VAL A  39       2.464  18.265   5.739  1.00  0.180          C  
ATOM    560  C   VAL A  39       2.528  16.864   6.320  1.00  0.170          C  
ATOM    561  O   VAL A  39       3.497  16.126   6.092  1.00  0.240          O  
ATOM    562  CB  VAL A  39       2.617  18.163   4.205  1.00  0.240          C  
ATOM    563  CG1 VAL A  39       1.546  17.210   3.625  1.00  0.240          C  
ATOM    564  CG2 VAL A  39       2.500  19.564   3.585  1.00  0.240          C  
ATOM    565  H   VAL A  39       4.474  18.900   6.142  1.00  0.190          H  
ATOM    566  HA  VAL A  39       1.490  18.691   5.967  1.00  0.220          H  
ATOM    567  HB  VAL A  39       3.597  17.745   3.970  1.00  0.290          H  
ATOM    568 1HG1 VAL A  39       1.669  17.143   2.546  1.00  0.290          H  
ATOM    569 2HG1 VAL A  39       1.645  16.208   4.051  1.00  0.290          H  
ATOM    570 3HG1 VAL A  39       0.548  17.603   3.851  1.00  0.290          H  
ATOM    571 1HG2 VAL A  39       2.620  19.493   2.508  1.00  0.290          H  
ATOM    572 2HG2 VAL A  39       1.527  19.983   3.811  1.00  0.290          H  
ATOM    573 3HG2 VAL A  39       3.273  20.212   3.989  1.00  0.290          H  
ATOM    574  N   VAL A  40       1.439  16.463   6.966  1.00  0.140          N  
ATOM    575  CA  VAL A  40       1.403  15.158   7.589  1.00  0.150          C  
ATOM    576  C   VAL A  40       0.742  14.151   6.640  1.00  0.190          C  
ATOM    577  O   VAL A  40      -0.457  14.223   6.332  1.00  0.290          O  
ATOM    578  CB  VAL A  40       0.620  15.227   8.923  1.00  0.210          C  
ATOM    579  CG1 VAL A  40       0.610  13.847   9.600  1.00  0.210          C  
ATOM    580  CG2 VAL A  40       1.211  16.342   9.813  1.00  0.210          C  
ATOM    581  H   VAL A  40       0.664  17.127   7.063  1.00  0.170          H  
ATOM    582  HA  VAL A  40       2.425  14.833   7.794  1.00  0.180          H  
ATOM    583  HB  VAL A  40      -0.403  15.457   8.720  1.00  0.250          H  
ATOM    584 1HG1 VAL A  40       0.035  13.895  10.524  1.00  0.250          H  
ATOM    585 2HG1 VAL A  40       0.161  13.119   8.945  1.00  0.250          H  
ATOM    586 3HG1 VAL A  40       1.634  13.546   9.818  1.00  0.250          H  
ATOM    587 1HG2 VAL A  40       0.653  16.405  10.746  1.00  0.250          H  
ATOM    588 2HG2 VAL A  40       2.242  16.133  10.020  1.00  0.250          H  
ATOM    589 3HG2 VAL A  40       1.148  17.300   9.294  1.00  0.250          H  
ATOM    590  N   MET A  41       1.508  13.153   6.221  1.00  0.180          N  
ATOM    591  CA  MET A  41       1.061  12.106   5.312  1.00  0.220          C  
ATOM    592  C   MET A  41       0.450  11.001   6.161  1.00  0.470          C  
ATOM    593  O   MET A  41       0.974   9.894   6.266  1.00  1.310          O  
ATOM    594  CB  MET A  41       2.262  11.577   4.516  1.00  0.290          C  
ATOM    595  CG  MET A  41       2.963  12.587   3.586  1.00  0.290          C  
ATOM    596  SD  MET A  41       2.013  13.107   2.133  1.00  0.290          S  
ATOM    597  CE  MET A  41       2.158  11.610   1.120  1.00  0.290          C  
ATOM    598  H   MET A  41       2.472  13.138   6.530  1.00  0.220          H  
ATOM    599  HA  MET A  41       0.303  12.501   4.638  1.00  0.260          H  
ATOM    600 1HB  MET A  41       3.019  11.262   5.196  1.00  0.350          H  
ATOM    601 2HB  MET A  41       1.963  10.708   3.944  1.00  0.350          H  
ATOM    602 1HG  MET A  41       3.191  13.477   4.176  1.00  0.350          H  
ATOM    603 2HG  MET A  41       3.906  12.163   3.246  1.00  0.350          H  
ATOM    604 1HE  MET A  41       1.665  11.747   0.180  1.00  0.350          H  
ATOM    605 2HE  MET A  41       3.204  11.394   0.941  1.00  0.350          H  
ATOM    606 3HE  MET A  41       1.707  10.769   1.636  1.00  0.350          H  
ATOM    607  N   GLY A  42      -0.646  11.328   6.798  1.00  0.300          N  
ATOM    608  CA  GLY A  42      -1.349  10.443   7.700  1.00  0.180          C  
ATOM    609  C   GLY A  42      -2.055  11.278   8.739  1.00  0.170          C  
ATOM    610  O   GLY A  42      -2.344  12.453   8.496  1.00  0.200          O  
ATOM    611  H   GLY A  42      -0.951  12.290   6.659  1.00  0.360          H  
ATOM    612 1HA  GLY A  42      -2.075   9.850   7.143  1.00  0.220          H  
ATOM    613 2HA  GLY A  42      -0.658   9.747   8.170  1.00  0.220          H  
ATOM    614  N   ASN A  43      -2.320  10.672   9.888  1.00  0.160          N  
ATOM    615  CA  ASN A  43      -3.062  11.335  10.947  1.00  0.170          C  
ATOM    616  C   ASN A  43      -2.117  12.083  11.882  1.00  0.160          C  
ATOM    617  O   ASN A  43      -0.967  11.675  12.103  1.00  0.170          O  
ATOM    618  CB  ASN A  43      -3.773  10.291  11.746  1.00  0.230          C  
ATOM    619  CG  ASN A  43      -4.534   9.421  10.884  1.00  0.230          C  
ATOM    620  OD1 ASN A  43      -5.433   9.792  10.111  1.00  0.230          O  
ATOM    621  ND2 ASN A  43      -4.128   8.184  10.958  1.00  0.230          N  
ATOM    622  H   ASN A  43      -2.034   9.707   9.999  1.00  0.190          H  
ATOM    623  HA  ASN A  43      -3.761  12.053  10.515  1.00  0.200          H  
ATOM    624 1HB  ASN A  43      -3.071   9.717  12.326  1.00  0.280          H  
ATOM    625 2HB  ASN A  43      -4.447  10.780  12.446  1.00  0.280          H  
ATOM    626 1HD2 ASN A  43      -4.539   7.477  10.371  1.00  0.280          H  
ATOM    627 2HD2 ASN A  43      -3.364   7.942  11.602  1.00  0.280          H  
ATOM    628  N   LEU A  44      -2.625  13.141  12.486  1.00  0.150          N  
ATOM    629  CA  LEU A  44      -1.891  13.880  13.494  1.00  0.150          C  
ATOM    630  C   LEU A  44      -2.460  13.510  14.842  1.00  0.160          C  
ATOM    631  O   LEU A  44      -3.583  13.897  15.158  1.00  0.180          O  
ATOM    632  CB  LEU A  44      -2.018  15.390  13.239  1.00  0.210          C  
ATOM    633  CG  LEU A  44      -1.391  16.363  14.284  1.00  0.210          C  
ATOM    634  CD1 LEU A  44       0.121  16.138  14.397  1.00  0.210          C  
ATOM    635  CD2 LEU A  44      -1.695  17.799  13.836  1.00  0.210          C  
ATOM    636  H   LEU A  44      -3.595  13.395  12.278  1.00  0.180          H  
ATOM    637  HA  LEU A  44      -0.845  13.584  13.457  1.00  0.180          H  
ATOM    638 1HB  LEU A  44      -1.567  15.607  12.271  1.00  0.250          H  
ATOM    639 2HB  LEU A  44      -3.072  15.624  13.173  1.00  0.250          H  
ATOM    640  HG  LEU A  44      -1.836  16.190  15.270  1.00  0.250          H  
ATOM    641 1HD1 LEU A  44       0.538  16.833  15.123  1.00  0.250          H  
ATOM    642 2HD1 LEU A  44       0.324  15.126  14.730  1.00  0.250          H  
ATOM    643 3HD1 LEU A  44       0.586  16.296  13.434  1.00  0.250          H  
ATOM    644 1HD2 LEU A  44      -1.271  18.497  14.554  1.00  0.250          H  
ATOM    645 2HD2 LEU A  44      -1.258  17.973  12.861  1.00  0.250          H  
ATOM    646 3HD2 LEU A  44      -2.772  17.950  13.776  1.00  0.250          H  
ATOM    647  N   GLU A  45      -1.703  12.773  15.642  1.00  0.190          N  
ATOM    648  CA  GLU A  45      -2.244  12.315  16.912  1.00  0.210          C  
ATOM    649  C   GLU A  45      -1.406  12.792  18.086  1.00  0.220          C  
ATOM    650  O   GLU A  45      -0.231  12.445  18.217  1.00  0.290          O  
ATOM    651  CB  GLU A  45      -2.311  10.784  16.948  1.00  0.290          C  
ATOM    652  CG  GLU A  45      -3.164  10.092  15.837  1.00  0.290          C  
ATOM    653  CD  GLU A  45      -3.219   8.600  16.061  1.00  0.290          C  
ATOM    654  OE1 GLU A  45      -2.171   8.034  16.293  1.00  0.290          O  
ATOM    655  OE2 GLU A  45      -4.282   7.993  15.979  1.00  0.290          O  
ATOM    656  H   GLU A  45      -0.770  12.505  15.351  1.00  0.230          H  
ATOM    657  HA  GLU A  45      -3.247  12.715  17.039  1.00  0.250          H  
ATOM    658 1HB  GLU A  45      -1.303  10.385  16.896  1.00  0.340          H  
ATOM    659 2HB  GLU A  45      -2.725  10.474  17.910  1.00  0.340          H  
ATOM    660 1HG  GLU A  45      -4.154  10.497  15.816  1.00  0.340          H  
ATOM    661 2HG  GLU A  45      -2.703  10.291  14.865  1.00  0.340          H  
ATOM    662  N   ILE A  46      -2.020  13.592  18.942  1.00  0.190          N  
ATOM    663  CA  ILE A  46      -1.346  14.099  20.122  1.00  0.220          C  
ATOM    664  C   ILE A  46      -2.077  13.460  21.265  1.00  0.240          C  
ATOM    665  O   ILE A  46      -3.167  13.916  21.643  1.00  0.250          O  
ATOM    666  CB  ILE A  46      -1.467  15.630  20.235  1.00  0.300          C  
ATOM    667  CG1 ILE A  46      -0.900  16.279  18.958  1.00  0.300          C  
ATOM    668  CG2 ILE A  46      -0.694  16.119  21.515  1.00  0.300          C  
ATOM    669  CD1 ILE A  46      -1.215  17.729  18.816  1.00  0.300          C  
ATOM    670  H   ILE A  46      -3.001  13.831  18.766  1.00  0.230          H  
ATOM    671  HA  ILE A  46      -0.302  13.790  20.133  1.00  0.260          H  
ATOM    672  HB  ILE A  46      -2.519  15.909  20.311  1.00  0.360          H  
ATOM    673 1HG1 ILE A  46       0.182  16.150  18.944  1.00  0.360          H  
ATOM    674 2HG1 ILE A  46      -1.317  15.770  18.090  1.00  0.360          H  
ATOM    675 1HG2 ILE A  46      -0.772  17.186  21.620  1.00  0.360          H  
ATOM    676 2HG2 ILE A  46      -1.109  15.650  22.407  1.00  0.360          H  
ATOM    677 3HG2 ILE A  46       0.356  15.844  21.434  1.00  0.360          H  
ATOM    678 1HD1 ILE A  46      -0.795  18.067  17.884  1.00  0.360          H  
ATOM    679 2HD1 ILE A  46      -2.297  17.861  18.793  1.00  0.360          H  
ATOM    680 3HD1 ILE A  46      -0.799  18.302  19.635  1.00  0.360          H  
ATOM    681  N   VAL A  47      -1.502  12.407  21.805  1.00  0.260          N  
ATOM    682  CA  VAL A  47      -2.199  11.719  22.855  1.00  0.330          C  
ATOM    683  C   VAL A  47      -1.279  11.423  24.016  1.00  0.400          C  
ATOM    684  O   VAL A  47      -0.080  11.228  23.818  1.00  0.520          O  
ATOM    685  CB  VAL A  47      -2.828  10.405  22.299  1.00  0.430          C  
ATOM    686  CG1 VAL A  47      -3.871  10.705  21.181  1.00  0.430          C  
ATOM    687  CG2 VAL A  47      -1.732   9.479  21.741  1.00  0.430          C  
ATOM    688  H   VAL A  47      -0.596  12.095  21.478  1.00  0.310          H  
ATOM    689  HA  VAL A  47      -2.984  12.365  23.209  1.00  0.400          H  
ATOM    690  HB  VAL A  47      -3.349   9.922  23.095  1.00  0.520          H  
ATOM    691 1HG1 VAL A  47      -4.319   9.768  20.837  1.00  0.520          H  
ATOM    692 2HG1 VAL A  47      -4.638  11.350  21.574  1.00  0.520          H  
ATOM    693 3HG1 VAL A  47      -3.395  11.195  20.338  1.00  0.520          H  
ATOM    694 1HG2 VAL A  47      -2.192   8.557  21.376  1.00  0.520          H  
ATOM    695 2HG2 VAL A  47      -1.217   9.972  20.918  1.00  0.520          H  
ATOM    696 3HG2 VAL A  47      -1.015   9.232  22.517  1.00  0.520          H  
ATOM    697  N   LEU A  48      -1.866  11.294  25.201  1.00  0.380          N  
ATOM    698  CA  LEU A  48      -1.153  10.871  26.413  1.00  0.460          C  
ATOM    699  C   LEU A  48       0.003  11.783  26.844  1.00  0.490          C  
ATOM    700  O   LEU A  48       0.994  11.299  27.398  1.00  0.580          O  
ATOM    701  CB  LEU A  48      -0.516   9.500  26.137  1.00  0.610          C  
ATOM    702  CG  LEU A  48      -1.436   8.422  25.616  1.00  0.610          C  
ATOM    703  CD1 LEU A  48      -0.629   7.318  25.128  1.00  0.610          C  
ATOM    704  CD2 LEU A  48      -2.346   7.914  26.725  1.00  0.610          C  
ATOM    705  H   LEU A  48      -2.863  11.542  25.237  1.00  0.460          H  
ATOM    706  HA  LEU A  48      -1.875  10.824  27.230  1.00  0.550          H  
ATOM    707 1HB  LEU A  48       0.325   9.605  25.463  1.00  0.730          H  
ATOM    708 2HB  LEU A  48      -0.118   9.137  27.083  1.00  0.730          H  
ATOM    709  HG  LEU A  48      -2.014   8.805  24.798  1.00  0.730          H  
ATOM    710 1HD1 LEU A  48      -1.295   6.594  24.724  1.00  0.730          H  
ATOM    711 2HD1 LEU A  48       0.038   7.673  24.337  1.00  0.730          H  
ATOM    712 3HD1 LEU A  48      -0.058   6.918  25.948  1.00  0.730          H  
ATOM    713 1HD2 LEU A  48      -2.984   7.124  26.335  1.00  0.730          H  
ATOM    714 2HD2 LEU A  48      -1.743   7.515  27.541  1.00  0.730          H  
ATOM    715 3HD2 LEU A  48      -2.963   8.725  27.099  1.00  0.730          H  
ATOM    716  N   THR A  49      -0.100  13.084  26.629  1.00  0.500          N  
ATOM    717  CA  THR A  49       0.985  13.970  27.014  1.00  0.550          C  
ATOM    718  C   THR A  49       0.651  14.822  28.237  1.00  0.490          C  
ATOM    719  O   THR A  49      -0.444  15.397  28.334  1.00  0.580          O  
ATOM    720  CB  THR A  49       1.271  14.889  25.862  1.00  0.750          C  
ATOM    721  OG1 THR A  49       0.055  15.545  25.590  1.00  0.750          O  
ATOM    722  CG2 THR A  49       1.734  14.148  24.618  1.00  0.750          C  
ATOM    723  H   THR A  49      -0.921  13.480  26.165  1.00  0.600          H  
ATOM    724  HA  THR A  49       1.868  13.373  27.235  1.00  0.660          H  
ATOM    725  HB  THR A  49       2.023  15.605  26.168  1.00  0.900          H  
ATOM    726  HG1 THR A  49      -0.209  16.008  26.406  1.00  0.900          H  
ATOM    727 1HG2 THR A  49       1.901  14.860  23.812  1.00  0.900          H  
ATOM    728 2HG2 THR A  49       2.659  13.616  24.835  1.00  0.900          H  
ATOM    729 3HG2 THR A  49       0.974  13.440  24.316  1.00  0.900          H  
ATOM    730  N   GLY A  50       1.648  14.982  29.110  1.00  0.430          N  
ATOM    731  CA  GLY A  50       1.516  15.748  30.340  1.00  0.390          C  
ATOM    732  C   GLY A  50       1.542  17.260  30.160  1.00  0.420          C  
ATOM    733  O   GLY A  50       1.865  17.772  29.092  1.00  0.460          O  
ATOM    734  H   GLY A  50       2.511  14.476  28.951  1.00  0.520          H  
ATOM    735 1HA  GLY A  50       0.602  15.449  30.843  1.00  0.470          H  
ATOM    736 2HA  GLY A  50       2.325  15.462  31.013  1.00  0.470          H  
ATOM    737  N   HIS A  51       1.212  17.963  31.247  1.00  0.450          N  
ATOM    738  CA  HIS A  51       1.142  19.420  31.279  1.00  0.520          C  
ATOM    739  C   HIS A  51       2.483  20.076  31.064  1.00  0.580          C  
ATOM    740  O   HIS A  51       2.629  21.032  30.307  1.00  1.190          O  
ATOM    741  CB  HIS A  51       0.571  19.896  32.616  1.00  0.700          C  
ATOM    742  CG  HIS A  51       0.391  21.371  32.734  1.00  0.700          C  
ATOM    743  ND1 HIS A  51       1.376  22.217  33.217  1.00  0.700          N  
ATOM    744  CD2 HIS A  51      -0.668  22.155  32.439  1.00  0.700          C  
ATOM    745  CE1 HIS A  51       0.925  23.454  33.211  1.00  0.700          C  
ATOM    746  NE2 HIS A  51      -0.314  23.450  32.745  1.00  0.700          N  
ATOM    747  H   HIS A  51       0.944  17.435  32.090  1.00  0.540          H  
ATOM    748  HA  HIS A  51       0.474  19.759  30.489  1.00  0.620          H  
ATOM    749 1HB  HIS A  51      -0.389  19.444  32.770  1.00  0.840          H  
ATOM    750 2HB  HIS A  51       1.217  19.570  33.427  1.00  0.840          H  
ATOM    751  HD1 HIS A  51       2.297  21.968  33.583  1.00  0.840          H  
ATOM    752  HD2 HIS A  51      -1.662  21.935  32.038  1.00  0.840          H  
ATOM    753  HE1 HIS A  51       1.557  24.269  33.558  1.00  0.840          H  
ATOM    754  N   ASN A  52       3.485  19.583  31.756  1.00  0.660          N  
ATOM    755  CA  ASN A  52       4.789  20.211  31.714  1.00  0.690          C  
ATOM    756  C   ASN A  52       5.613  19.734  30.532  1.00  0.620          C  
ATOM    757  O   ASN A  52       6.622  19.049  30.685  1.00  1.030          O  
ATOM    758  CB  ASN A  52       5.497  19.968  33.024  1.00  0.950          C  
ATOM    759  CG  ASN A  52       4.738  20.591  34.176  1.00  0.950          C  
ATOM    760  OD1 ASN A  52       4.131  21.671  34.057  1.00  0.950          O  
ATOM    761  ND2 ASN A  52       4.763  19.924  35.300  1.00  0.950          N  
ATOM    762  H   ASN A  52       3.327  18.766  32.324  1.00  0.790          H  
ATOM    763  HA  ASN A  52       4.649  21.285  31.591  1.00  0.830          H  
ATOM    764 1HB  ASN A  52       5.593  18.896  33.196  1.00  1.140          H  
ATOM    765 2HB  ASN A  52       6.501  20.389  32.984  1.00  1.140          H  
ATOM    766 1HD2 ASN A  52       4.285  20.280  36.105  1.00  1.140          H  
ATOM    767 2HD2 ASN A  52       5.265  19.061  35.360  1.00  1.140          H  
ATOM    768  N   ALA A  53       5.196  20.108  29.349  1.00  0.650          N  
ATOM    769  CA  ALA A  53       5.896  19.650  28.167  1.00  0.620          C  
ATOM    770  C   ALA A  53       5.845  20.713  27.080  1.00  0.570          C  
ATOM    771  O   ALA A  53       5.001  21.609  27.079  1.00  0.670          O  
ATOM    772  CB  ALA A  53       5.335  18.309  27.738  1.00  0.880          C  
ATOM    773  H   ALA A  53       4.351  20.688  29.324  1.00  0.780          H  
ATOM    774  HA  ALA A  53       6.946  19.510  28.418  1.00  0.740          H  
ATOM    775 1HB  ALA A  53       5.869  17.943  26.864  1.00  1.060          H  
ATOM    776 2HB  ALA A  53       5.447  17.595  28.556  1.00  1.060          H  
ATOM    777 3HB  ALA A  53       4.315  18.401  27.522  1.00  1.060          H  
ATOM    778  N   ASP A  54       6.841  20.669  26.210  1.00  0.540          N  
ATOM    779  CA  ASP A  54       7.004  21.637  25.136  1.00  0.540          C  
ATOM    780  C   ASP A  54       6.607  21.122  23.761  1.00  0.430          C  
ATOM    781  O   ASP A  54       7.302  20.282  23.188  1.00  0.410          O  
ATOM    782  CB  ASP A  54       8.464  22.122  25.121  1.00  0.760          C  
ATOM    783  CG  ASP A  54       8.808  23.218  24.071  1.00  0.760          C  
ATOM    784  OD1 ASP A  54       8.027  23.465  23.150  1.00  0.760          O  
ATOM    785  OD2 ASP A  54       9.856  23.808  24.209  1.00  0.760          O  
ATOM    786  H   ASP A  54       7.516  19.922  26.283  1.00  0.650          H  
ATOM    787  HA  ASP A  54       6.369  22.495  25.362  1.00  0.650          H  
ATOM    788 1HB  ASP A  54       8.716  22.509  26.110  1.00  0.910          H  
ATOM    789 2HB  ASP A  54       9.118  21.267  24.940  1.00  0.910          H  
ATOM    790  N   LEU A  55       5.471  21.594  23.248  1.00  0.380          N  
ATOM    791  CA  LEU A  55       4.995  21.184  21.924  1.00  0.280          C  
ATOM    792  C   LEU A  55       5.231  22.223  20.850  1.00  0.260          C  
ATOM    793  O   LEU A  55       4.594  22.157  19.799  1.00  0.240          O  
ATOM    794  CB  LEU A  55       3.503  20.877  21.849  1.00  0.430          C  
ATOM    795  CG  LEU A  55       2.942  19.742  22.589  1.00  0.430          C  
ATOM    796  CD1 LEU A  55       1.452  19.762  22.353  1.00  0.430          C  
ATOM    797  CD2 LEU A  55       3.520  18.413  22.103  1.00  0.430          C  
ATOM    798  H   LEU A  55       4.941  22.267  23.789  1.00  0.460          H  
ATOM    799  HA  LEU A  55       5.536  20.306  21.643  1.00  0.340          H  
ATOM    800 1HB  LEU A  55       2.984  21.753  22.206  1.00  0.520          H  
ATOM    801 2HB  LEU A  55       3.247  20.727  20.813  1.00  0.520          H  
ATOM    802  HG  LEU A  55       3.145  19.868  23.623  1.00  0.520          H  
ATOM    803 1HD1 LEU A  55       0.983  18.958  22.865  1.00  0.520          H  
ATOM    804 2HD1 LEU A  55       1.048  20.705  22.713  1.00  0.520          H  
ATOM    805 3HD1 LEU A  55       1.243  19.657  21.307  1.00  0.520          H  
ATOM    806 1HD2 LEU A  55       3.061  17.595  22.659  1.00  0.520          H  
ATOM    807 2HD2 LEU A  55       3.313  18.289  21.040  1.00  0.520          H  
ATOM    808 3HD2 LEU A  55       4.592  18.388  22.267  1.00  0.520          H  
ATOM    809  N   SER A  56       6.133  23.176  21.068  1.00  0.280          N  
ATOM    810  CA  SER A  56       6.314  24.267  20.103  1.00  0.280          C  
ATOM    811  C   SER A  56       6.688  23.815  18.694  1.00  0.250          C  
ATOM    812  O   SER A  56       6.434  24.528  17.724  1.00  0.260          O  
ATOM    813  CB  SER A  56       7.354  25.248  20.618  1.00  0.390          C  
ATOM    814  OG  SER A  56       8.609  24.649  20.722  1.00  0.390          O  
ATOM    815  H   SER A  56       6.695  23.176  21.934  1.00  0.340          H  
ATOM    816  HA  SER A  56       5.371  24.806  20.033  1.00  0.340          H  
ATOM    817 1HB  SER A  56       7.409  26.096  19.936  1.00  0.470          H  
ATOM    818 2HB  SER A  56       7.050  25.628  21.593  1.00  0.470          H  
ATOM    819  HG  SER A  56       8.609  24.223  21.615  1.00  0.470          H  
ATOM    820  N   PHE A  57       7.206  22.611  18.544  1.00  0.260          N  
ATOM    821  CA  PHE A  57       7.556  22.066  17.242  1.00  0.280          C  
ATOM    822  C   PHE A  57       6.331  21.841  16.341  1.00  0.240          C  
ATOM    823  O   PHE A  57       6.444  21.753  15.120  1.00  0.310          O  
ATOM    824  CB  PHE A  57       8.314  20.768  17.428  1.00  0.380          C  
ATOM    825  CG  PHE A  57       7.517  19.714  18.105  1.00  0.380          C  
ATOM    826  CD1 PHE A  57       6.729  18.839  17.404  1.00  0.380          C  
ATOM    827  CD2 PHE A  57       7.560  19.601  19.473  1.00  0.380          C  
ATOM    828  CE1 PHE A  57       6.003  17.875  18.072  1.00  0.380          C  
ATOM    829  CE2 PHE A  57       6.855  18.647  20.120  1.00  0.380          C  
ATOM    830  CZ  PHE A  57       6.074  17.795  19.436  1.00  0.380          C  
ATOM    831  H   PHE A  57       7.379  22.069  19.376  1.00  0.310          H  
ATOM    832  HA  PHE A  57       8.215  22.777  16.743  1.00  0.340          H  
ATOM    833 1HB  PHE A  57       8.598  20.405  16.458  1.00  0.460          H  
ATOM    834 2HB  PHE A  57       9.222  20.942  17.994  1.00  0.460          H  
ATOM    835  HD1 PHE A  57       6.686  18.914  16.315  1.00  0.460          H  
ATOM    836  HD2 PHE A  57       8.184  20.283  20.055  1.00  0.460          H  
ATOM    837  HE1 PHE A  57       5.383  17.180  17.516  1.00  0.460          H  
ATOM    838  HE2 PHE A  57       6.921  18.572  21.211  1.00  0.460          H  
ATOM    839  HZ  PHE A  57       5.523  17.051  19.984  1.00  0.460          H  
ATOM    840  N   LEU A  58       5.130  21.816  16.905  1.00  0.180          N  
ATOM    841  CA  LEU A  58       3.960  21.576  16.074  1.00  0.150          C  
ATOM    842  C   LEU A  58       3.527  22.843  15.348  1.00  0.180          C  
ATOM    843  O   LEU A  58       2.625  22.793  14.508  1.00  0.170          O  
ATOM    844  CB  LEU A  58       2.774  21.081  16.907  1.00  0.220          C  
ATOM    845  CG  LEU A  58       2.890  19.717  17.619  1.00  0.220          C  
ATOM    846  CD1 LEU A  58       1.696  19.576  18.480  1.00  0.220          C  
ATOM    847  CD2 LEU A  58       2.940  18.544  16.608  1.00  0.220          C  
ATOM    848  H   LEU A  58       5.036  21.936  17.919  1.00  0.220          H  
ATOM    849  HA  LEU A  58       4.216  20.829  15.325  1.00  0.180          H  
ATOM    850 1HB  LEU A  58       2.582  21.820  17.664  1.00  0.270          H  
ATOM    851 2HB  LEU A  58       1.899  21.041  16.259  1.00  0.270          H  
ATOM    852  HG  LEU A  58       3.780  19.710  18.248  1.00  0.270          H  
ATOM    853 1HD1 LEU A  58       1.739  18.630  19.021  1.00  0.270          H  
ATOM    854 2HD1 LEU A  58       1.664  20.399  19.178  1.00  0.270          H  
ATOM    855 3HD1 LEU A  58       0.818  19.610  17.855  1.00  0.270          H  
ATOM    856 1HD2 LEU A  58       2.999  17.597  17.147  1.00  0.270          H  
ATOM    857 2HD2 LEU A  58       2.043  18.553  16.001  1.00  0.270          H  
ATOM    858 3HD2 LEU A  58       3.809  18.646  15.969  1.00  0.270          H  
ATOM    859  N   GLN A  59       4.205  23.975  15.607  1.00  0.210          N  
ATOM    860  CA  GLN A  59       3.877  25.249  14.967  1.00  0.260          C  
ATOM    861  C   GLN A  59       4.077  25.183  13.457  1.00  0.250          C  
ATOM    862  O   GLN A  59       3.610  26.043  12.716  1.00  0.300          O  
ATOM    863  CB  GLN A  59       4.748  26.400  15.492  1.00  0.340          C  
ATOM    864  CG  GLN A  59       6.221  26.355  15.033  1.00  0.340          C  
ATOM    865  CD  GLN A  59       7.039  27.483  15.599  1.00  0.340          C  
ATOM    866  OE1 GLN A  59       6.655  28.655  15.493  1.00  0.340          O  
ATOM    867  NE2 GLN A  59       8.176  27.156  16.200  1.00  0.340          N  
ATOM    868  H   GLN A  59       4.954  23.966  16.307  1.00  0.250          H  
ATOM    869  HA  GLN A  59       2.828  25.473  15.170  1.00  0.310          H  
ATOM    870 1HB  GLN A  59       4.322  27.350  15.178  1.00  0.410          H  
ATOM    871 2HB  GLN A  59       4.744  26.381  16.582  1.00  0.410          H  
ATOM    872 1HG  GLN A  59       6.666  25.416  15.350  1.00  0.410          H  
ATOM    873 2HG  GLN A  59       6.272  26.443  13.949  1.00  0.410          H  
ATOM    874 1HE2 GLN A  59       8.757  27.870  16.593  1.00  0.410          H  
ATOM    875 2HE2 GLN A  59       8.453  26.197  16.270  1.00  0.410          H  
ATOM    876  N   TRP A  60       4.827  24.194  12.990  1.00  0.240          N  
ATOM    877  CA  TRP A  60       5.105  24.064  11.572  1.00  0.320          C  
ATOM    878  C   TRP A  60       3.949  23.456  10.764  1.00  0.210          C  
ATOM    879  O   TRP A  60       3.862  23.656   9.553  1.00  0.180          O  
ATOM    880  CB  TRP A  60       6.379  23.239  11.433  1.00  0.420          C  
ATOM    881  CG  TRP A  60       7.540  24.015  11.926  1.00  0.420          C  
ATOM    882  CD1 TRP A  60       8.129  23.923  13.147  1.00  0.420          C  
ATOM    883  CD2 TRP A  60       8.272  25.013  11.209  1.00  0.420          C  
ATOM    884  NE1 TRP A  60       9.149  24.817  13.244  1.00  0.420          N  
ATOM    885  CE2 TRP A  60       9.261  25.488  12.070  1.00  0.420          C  
ATOM    886  CE3 TRP A  60       8.170  25.543   9.924  1.00  0.420          C  
ATOM    887  CZ2 TRP A  60      10.147  26.471  11.694  1.00  0.420          C  
ATOM    888  CZ3 TRP A  60       9.062  26.529   9.543  1.00  0.420          C  
ATOM    889  CH2 TRP A  60      10.026  26.983  10.407  1.00  0.420          C  
ATOM    890  H   TRP A  60       5.208  23.494  13.639  1.00  0.290          H  
ATOM    891  HA  TRP A  60       5.301  25.059  11.178  1.00  0.380          H  
ATOM    892 1HB  TRP A  60       6.291  22.316  12.015  1.00  0.500          H  
ATOM    893 2HB  TRP A  60       6.540  22.959  10.391  1.00  0.500          H  
ATOM    894  HD1 TRP A  60       7.824  23.252  13.938  1.00  0.500          H  
ATOM    895  HE1 TRP A  60       9.729  24.961  14.057  1.00  0.500          H  
ATOM    896  HE3 TRP A  60       7.403  25.187   9.230  1.00  0.500          H  
ATOM    897  HZ2 TRP A  60      10.921  26.843  12.367  1.00  0.500          H  
ATOM    898  HZ3 TRP A  60       8.977  26.938   8.535  1.00  0.500          H  
ATOM    899  HH2 TRP A  60      10.711  27.762  10.074  1.00  0.500          H  
ATOM    900  N   ILE A  61       3.029  22.734  11.408  1.00  0.180          N  
ATOM    901  CA  ILE A  61       2.021  22.010  10.634  1.00  0.140          C  
ATOM    902  C   ILE A  61       0.980  22.910   9.997  1.00  0.140          C  
ATOM    903  O   ILE A  61       0.383  23.757  10.654  1.00  0.180          O  
ATOM    904  CB  ILE A  61       1.322  20.940  11.499  1.00  0.210          C  
ATOM    905  CG1 ILE A  61       2.389  19.894  11.942  1.00  0.210          C  
ATOM    906  CG2 ILE A  61       0.152  20.251  10.673  1.00  0.210          C  
ATOM    907  CD1 ILE A  61       1.929  18.955  13.002  1.00  0.210          C  
ATOM    908  H   ILE A  61       3.036  22.653  12.430  1.00  0.220          H  
ATOM    909  HA  ILE A  61       2.531  21.478   9.838  1.00  0.170          H  
ATOM    910  HB  ILE A  61       0.918  21.407  12.400  1.00  0.250          H  
ATOM    911 1HG1 ILE A  61       2.704  19.314  11.069  1.00  0.250          H  
ATOM    912 2HG1 ILE A  61       3.264  20.428  12.324  1.00  0.250          H  
ATOM    913 1HG2 ILE A  61      -0.338  19.500  11.270  1.00  0.250          H  
ATOM    914 2HG2 ILE A  61      -0.592  20.987  10.381  1.00  0.250          H  
ATOM    915 3HG2 ILE A  61       0.563  19.780   9.773  1.00  0.250          H  
ATOM    916 1HD1 ILE A  61       2.731  18.282  13.255  1.00  0.250          H  
ATOM    917 2HD1 ILE A  61       1.641  19.526  13.882  1.00  0.250          H  
ATOM    918 3HD1 ILE A  61       1.094  18.391  12.647  1.00  0.250          H  
ATOM    919  N   ARG A  62       0.766  22.706   8.697  1.00  0.150          N  
ATOM    920  CA  ARG A  62      -0.206  23.459   7.924  1.00  0.150          C  
ATOM    921  C   ARG A  62      -1.285  22.539   7.336  1.00  0.150          C  
ATOM    922  O   ARG A  62      -2.441  22.949   7.138  1.00  0.160          O  
ATOM    923  CB  ARG A  62       0.487  24.210   6.804  1.00  0.210          C  
ATOM    924  CG  ARG A  62       1.381  25.340   7.277  1.00  0.210          C  
ATOM    925  CD  ARG A  62       1.914  26.165   6.152  1.00  0.210          C  
ATOM    926  NE  ARG A  62       2.891  25.426   5.322  1.00  0.210          N  
ATOM    927  CZ  ARG A  62       2.678  24.939   4.059  1.00  0.210          C  
ATOM    928  NH1 ARG A  62       1.514  25.106   3.450  1.00  0.210          N  
ATOM    929  NH2 ARG A  62       3.639  24.291   3.423  1.00  0.210          N  
ATOM    930  H   ARG A  62       1.306  21.979   8.231  1.00  0.180          H  
ATOM    931  HA  ARG A  62      -0.675  24.189   8.577  1.00  0.180          H  
ATOM    932 1HB  ARG A  62       1.101  23.510   6.237  1.00  0.250          H  
ATOM    933 2HB  ARG A  62      -0.257  24.626   6.127  1.00  0.250          H  
ATOM    934 1HG  ARG A  62       0.808  25.989   7.946  1.00  0.250          H  
ATOM    935 2HG  ARG A  62       2.228  24.920   7.823  1.00  0.250          H  
ATOM    936 1HD  ARG A  62       1.096  26.510   5.530  1.00  0.250          H  
ATOM    937 2HD  ARG A  62       2.423  27.029   6.576  1.00  0.250          H  
ATOM    938  HE  ARG A  62       3.809  25.273   5.746  1.00  0.250          H  
ATOM    939 1HH1 ARG A  62       0.762  25.597   3.903  1.00  0.250          H  
ATOM    940 2HH1 ARG A  62       1.373  24.738   2.519  1.00  0.250          H  
ATOM    941 1HH2 ARG A  62       4.558  24.135   3.868  1.00  0.250          H  
ATOM    942 2HH2 ARG A  62       3.485  23.933   2.498  1.00  0.250          H  
ATOM    943  N   GLU A  63      -0.916  21.287   7.078  1.00  0.150          N  
ATOM    944  CA  GLU A  63      -1.832  20.365   6.430  1.00  0.160          C  
ATOM    945  C   GLU A  63      -1.727  18.948   6.958  1.00  0.160          C  
ATOM    946  O   GLU A  63      -0.625  18.441   7.187  1.00  0.180          O  
ATOM    947  CB  GLU A  63      -1.558  20.392   4.928  1.00  0.220          C  
ATOM    948  CG  GLU A  63      -2.441  19.524   4.061  1.00  0.220          C  
ATOM    949  CD  GLU A  63      -2.143  19.751   2.606  1.00  0.220          C  
ATOM    950  OE1 GLU A  63      -1.330  20.593   2.321  1.00  0.220          O  
ATOM    951  OE2 GLU A  63      -2.721  19.089   1.773  1.00  0.220          O  
ATOM    952  H   GLU A  63       0.043  20.991   7.259  1.00  0.180          H  
ATOM    953  HA  GLU A  63      -2.848  20.710   6.607  1.00  0.190          H  
ATOM    954 1HB  GLU A  63      -1.649  21.417   4.570  1.00  0.260          H  
ATOM    955 2HB  GLU A  63      -0.537  20.083   4.759  1.00  0.260          H  
ATOM    956 1HG  GLU A  63      -2.264  18.472   4.297  1.00  0.260          H  
ATOM    957 2HG  GLU A  63      -3.491  19.750   4.268  1.00  0.260          H  
ATOM    958  N   VAL A  64      -2.889  18.335   7.173  1.00  0.160          N  
ATOM    959  CA  VAL A  64      -2.988  16.950   7.611  1.00  0.160          C  
ATOM    960  C   VAL A  64      -3.801  16.147   6.604  1.00  0.160          C  
ATOM    961  O   VAL A  64      -4.926  16.522   6.276  1.00  0.170          O  
ATOM    962  CB  VAL A  64      -3.603  16.887   9.034  1.00  0.220          C  
ATOM    963  CG1 VAL A  64      -3.786  15.447   9.494  1.00  0.220          C  
ATOM    964  CG2 VAL A  64      -2.670  17.608  10.006  1.00  0.220          C  
ATOM    965  H   VAL A  64      -3.749  18.869   6.986  1.00  0.190          H  
ATOM    966  HA  VAL A  64      -1.990  16.526   7.644  1.00  0.190          H  
ATOM    967  HB  VAL A  64      -4.576  17.366   9.024  1.00  0.270          H  
ATOM    968 1HG1 VAL A  64      -4.214  15.430  10.488  1.00  0.270          H  
ATOM    969 2HG1 VAL A  64      -4.456  14.926   8.819  1.00  0.270          H  
ATOM    970 3HG1 VAL A  64      -2.822  14.932   9.515  1.00  0.270          H  
ATOM    971 1HG2 VAL A  64      -3.089  17.587  11.003  1.00  0.270          H  
ATOM    972 2HG2 VAL A  64      -1.704  17.116  10.011  1.00  0.270          H  
ATOM    973 3HG2 VAL A  64      -2.541  18.628   9.695  1.00  0.270          H  
ATOM    974  N   THR A  65      -3.202  15.078   6.086  1.00  0.170          N  
ATOM    975  CA  THR A  65      -3.818  14.214   5.085  1.00  0.170          C  
ATOM    976  C   THR A  65      -4.966  13.391   5.682  1.00  0.180          C  
ATOM    977  O   THR A  65      -6.040  13.287   5.092  1.00  0.230          O  
ATOM    978  CB  THR A  65      -2.749  13.313   4.436  1.00  0.240          C  
ATOM    979  OG1 THR A  65      -1.749  14.136   3.822  1.00  0.240          O  
ATOM    980  CG2 THR A  65      -3.346  12.456   3.383  1.00  0.240          C  
ATOM    981  H   THR A  65      -2.257  14.849   6.388  1.00  0.200          H  
ATOM    982  HA  THR A  65      -4.223  14.847   4.302  1.00  0.200          H  
ATOM    983  HB  THR A  65      -2.298  12.693   5.185  1.00  0.290          H  
ATOM    984  HG1 THR A  65      -1.218  14.553   4.527  1.00  0.290          H  
ATOM    985 1HG2 THR A  65      -2.568  11.840   2.936  1.00  0.290          H  
ATOM    986 2HG2 THR A  65      -4.088  11.826   3.820  1.00  0.290          H  
ATOM    987 3HG2 THR A  65      -3.801  13.081   2.618  1.00  0.290          H  
ATOM    988  N   GLY A  66      -4.744  12.812   6.855  1.00  0.190          N  
ATOM    989  CA  GLY A  66      -5.742  11.999   7.542  1.00  0.200          C  
ATOM    990  C   GLY A  66      -6.528  12.863   8.526  1.00  0.190          C  
ATOM    991  O   GLY A  66      -7.020  13.952   8.181  1.00  0.190          O  
ATOM    992  H   GLY A  66      -3.823  12.894   7.291  1.00  0.230          H  
ATOM    993 1HA  GLY A  66      -6.414  11.538   6.823  1.00  0.240          H  
ATOM    994 2HA  GLY A  66      -5.242  11.194   8.073  1.00  0.240          H  
ATOM    995  N   TYR A  67      -6.739  12.338   9.736  1.00  0.200          N  
ATOM    996  CA  TYR A  67      -7.510  13.061  10.749  1.00  0.200          C  
ATOM    997  C   TYR A  67      -6.593  13.698  11.783  1.00  0.190          C  
ATOM    998  O   TYR A  67      -5.378  13.466  11.781  1.00  0.180          O  
ATOM    999  CB  TYR A  67      -8.509  12.130  11.482  1.00  0.280          C  
ATOM   1000  CG  TYR A  67      -7.895  10.911  12.224  1.00  0.280          C  
ATOM   1001  CD1 TYR A  67      -7.310  11.049  13.485  1.00  0.280          C  
ATOM   1002  CD2 TYR A  67      -7.970   9.652  11.656  1.00  0.280          C  
ATOM   1003  CE1 TYR A  67      -6.777   9.952  14.120  1.00  0.280          C  
ATOM   1004  CE2 TYR A  67      -7.452   8.560  12.310  1.00  0.280          C  
ATOM   1005  CZ  TYR A  67      -6.844   8.716  13.531  1.00  0.280          C  
ATOM   1006  OH  TYR A  67      -6.300   7.632  14.162  1.00  0.280          O  
ATOM   1007  H   TYR A  67      -6.351  11.416   9.946  1.00  0.240          H  
ATOM   1008  HA  TYR A  67      -8.073  13.861  10.267  1.00  0.240          H  
ATOM   1009 1HB  TYR A  67      -9.073  12.704  12.211  1.00  0.340          H  
ATOM   1010 2HB  TYR A  67      -9.230  11.752  10.760  1.00  0.340          H  
ATOM   1011  HD1 TYR A  67      -7.254  12.015  13.963  1.00  0.340          H  
ATOM   1012  HD2 TYR A  67      -8.431   9.526  10.693  1.00  0.340          H  
ATOM   1013  HE1 TYR A  67      -6.301  10.052  15.087  1.00  0.340          H  
ATOM   1014  HE2 TYR A  67      -7.506   7.574  11.853  1.00  0.340          H  
ATOM   1015  HH  TYR A  67      -5.694   7.918  14.887  1.00  0.340          H  
ATOM   1016  N   VAL A  68      -7.190  14.470  12.688  1.00  0.200          N  
ATOM   1017  CA  VAL A  68      -6.476  15.089  13.796  1.00  0.200          C  
ATOM   1018  C   VAL A  68      -7.101  14.632  15.116  1.00  0.220          C  
ATOM   1019  O   VAL A  68      -8.297  14.831  15.354  1.00  0.260          O  
ATOM   1020  CB  VAL A  68      -6.534  16.637  13.697  1.00  0.280          C  
ATOM   1021  CG1 VAL A  68      -5.788  17.280  14.890  1.00  0.280          C  
ATOM   1022  CG2 VAL A  68      -5.919  17.096  12.370  1.00  0.280          C  
ATOM   1023  H   VAL A  68      -8.193  14.630  12.597  1.00  0.240          H  
ATOM   1024  HA  VAL A  68      -5.437  14.770  13.772  1.00  0.240          H  
ATOM   1025  HB  VAL A  68      -7.573  16.956  13.743  1.00  0.340          H  
ATOM   1026 1HG1 VAL A  68      -5.845  18.364  14.814  1.00  0.340          H  
ATOM   1027 2HG1 VAL A  68      -6.242  16.965  15.831  1.00  0.340          H  
ATOM   1028 3HG1 VAL A  68      -4.742  16.969  14.875  1.00  0.340          H  
ATOM   1029 1HG2 VAL A  68      -5.972  18.173  12.301  1.00  0.340          H  
ATOM   1030 2HG2 VAL A  68      -4.892  16.784  12.330  1.00  0.340          H  
ATOM   1031 3HG2 VAL A  68      -6.462  16.655  11.540  1.00  0.340          H  
ATOM   1032  N   LEU A  69      -6.293  14.007  15.958  1.00  0.210          N  
ATOM   1033  CA  LEU A  69      -6.747  13.482  17.234  1.00  0.240          C  
ATOM   1034  C   LEU A  69      -6.036  14.093  18.409  1.00  0.230          C  
ATOM   1035  O   LEU A  69      -4.806  14.073  18.496  1.00  0.220          O  
ATOM   1036  CB  LEU A  69      -6.534  11.962  17.289  1.00  0.320          C  
ATOM   1037  CG  LEU A  69      -6.806  11.230  18.648  1.00  0.320          C  
ATOM   1038  CD1 LEU A  69      -8.258  11.308  18.997  1.00  0.320          C  
ATOM   1039  CD2 LEU A  69      -6.358   9.794  18.525  1.00  0.320          C  
ATOM   1040  H   LEU A  69      -5.313  13.899  15.698  1.00  0.250          H  
ATOM   1041  HA  LEU A  69      -7.807  13.699  17.327  1.00  0.290          H  
ATOM   1042 1HB  LEU A  69      -7.194  11.518  16.561  1.00  0.390          H  
ATOM   1043 2HB  LEU A  69      -5.520  11.760  17.008  1.00  0.390          H  
ATOM   1044  HG  LEU A  69      -6.242  11.707  19.451  1.00  0.390          H  
ATOM   1045 1HD1 LEU A  69      -8.432  10.797  19.934  1.00  0.390          H  
ATOM   1046 2HD1 LEU A  69      -8.552  12.344  19.098  1.00  0.390          H  
ATOM   1047 3HD1 LEU A  69      -8.849  10.838  18.216  1.00  0.390          H  
ATOM   1048 1HD2 LEU A  69      -6.537   9.279  19.464  1.00  0.390          H  
ATOM   1049 2HD2 LEU A  69      -6.908   9.305  17.733  1.00  0.390          H  
ATOM   1050 3HD2 LEU A  69      -5.293   9.755  18.293  1.00  0.390          H  
ATOM   1051  N   VAL A  70      -6.815  14.606  19.329  1.00  0.260          N  
ATOM   1052  CA  VAL A  70      -6.265  15.140  20.548  1.00  0.280          C  
ATOM   1053  C   VAL A  70      -6.901  14.382  21.684  1.00  0.300          C  
ATOM   1054  O   VAL A  70      -8.125  14.434  21.836  1.00  0.360          O  
ATOM   1055  CB  VAL A  70      -6.577  16.633  20.678  1.00  0.380          C  
ATOM   1056  CG1 VAL A  70      -6.016  17.131  21.957  1.00  0.380          C  
ATOM   1057  CG2 VAL A  70      -5.986  17.398  19.481  1.00  0.380          C  
ATOM   1058  H   VAL A  70      -7.829  14.611  19.159  1.00  0.310          H  
ATOM   1059  HA  VAL A  70      -5.186  14.981  20.571  1.00  0.340          H  
ATOM   1060  HB  VAL A  70      -7.650  16.772  20.710  1.00  0.460          H  
ATOM   1061 1HG1 VAL A  70      -6.251  18.180  22.064  1.00  0.460          H  
ATOM   1062 2HG1 VAL A  70      -6.420  16.591  22.785  1.00  0.460          H  
ATOM   1063 3HG1 VAL A  70      -4.946  16.982  21.929  1.00  0.460          H  
ATOM   1064 1HG2 VAL A  70      -6.208  18.458  19.577  1.00  0.460          H  
ATOM   1065 2HG2 VAL A  70      -4.904  17.250  19.458  1.00  0.460          H  
ATOM   1066 3HG2 VAL A  70      -6.419  17.023  18.555  1.00  0.460          H  
ATOM   1067  N   ALA A  71      -6.109  13.692  22.490  1.00  0.280          N  
ATOM   1068  CA  ALA A  71      -6.780  12.954  23.544  1.00  0.320          C  
ATOM   1069  C   ALA A  71      -5.929  12.606  24.736  1.00  0.320          C  
ATOM   1070  O   ALA A  71      -4.718  12.425  24.649  1.00  0.310          O  
ATOM   1071  CB  ALA A  71      -7.367  11.677  22.990  1.00  0.430          C  
ATOM   1072  H   ALA A  71      -5.091  13.701  22.346  1.00  0.340          H  
ATOM   1073  HA  ALA A  71      -7.578  13.589  23.898  1.00  0.380          H  
ATOM   1074 1HB  ALA A  71      -7.924  11.181  23.780  1.00  0.520          H  
ATOM   1075 2HB  ALA A  71      -8.039  11.904  22.168  1.00  0.520          H  
ATOM   1076 3HB  ALA A  71      -6.577  11.032  22.644  1.00  0.520          H  
ATOM   1077  N   MET A  72      -6.608  12.456  25.856  1.00  0.360          N  
ATOM   1078  CA  MET A  72      -5.994  12.042  27.112  1.00  0.380          C  
ATOM   1079  C   MET A  72      -4.809  12.946  27.493  1.00  0.370          C  
ATOM   1080  O   MET A  72      -3.830  12.469  28.073  1.00  0.560          O  
ATOM   1081  CB  MET A  72      -5.481  10.618  26.927  1.00  0.520          C  
ATOM   1082  CG  MET A  72      -6.564   9.619  26.603  1.00  0.520          C  
ATOM   1083  SD  MET A  72      -5.948   7.969  26.300  1.00  0.520          S  
ATOM   1084  CE  MET A  72      -5.139   8.209  24.692  1.00  0.520          C  
ATOM   1085  H   MET A  72      -7.619  12.636  25.799  1.00  0.430          H  
ATOM   1086  HA  MET A  72      -6.739  12.087  27.904  1.00  0.460          H  
ATOM   1087 1HB  MET A  72      -4.715  10.590  26.186  1.00  0.630          H  
ATOM   1088 2HB  MET A  72      -5.024  10.290  27.860  1.00  0.630          H  
ATOM   1089 1HG  MET A  72      -7.253   9.582  27.440  1.00  0.630          H  
ATOM   1090 2HG  MET A  72      -7.110   9.945  25.726  1.00  0.630          H  
ATOM   1091 1HE  MET A  72      -4.703   7.266  24.362  1.00  0.630          H  
ATOM   1092 2HE  MET A  72      -5.857   8.549  23.966  1.00  0.630          H  
ATOM   1093 3HE  MET A  72      -4.365   8.933  24.786  1.00  0.630          H  
ATOM   1094  N   ASN A  73      -4.889  14.244  27.177  1.00  0.380          N  
ATOM   1095  CA  ASN A  73      -3.803  15.168  27.471  1.00  0.350          C  
ATOM   1096  C   ASN A  73      -4.058  16.039  28.689  1.00  0.410          C  
ATOM   1097  O   ASN A  73      -5.201  16.296  29.066  1.00  0.520          O  
ATOM   1098  CB  ASN A  73      -3.519  16.062  26.275  1.00  0.500          C  
ATOM   1099  CG  ASN A  73      -3.023  15.326  25.049  1.00  0.500          C  
ATOM   1100  OD1 ASN A  73      -2.238  14.356  25.085  1.00  0.500          O  
ATOM   1101  ND2 ASN A  73      -3.480  15.806  23.926  1.00  0.500          N  
ATOM   1102  H   ASN A  73      -5.718  14.613  26.707  1.00  0.460          H  
ATOM   1103  HA  ASN A  73      -2.904  14.586  27.684  1.00  0.420          H  
ATOM   1104 1HB  ASN A  73      -4.425  16.606  26.011  1.00  0.600          H  
ATOM   1105 2HB  ASN A  73      -2.769  16.798  26.553  1.00  0.600          H  
ATOM   1106 1HD2 ASN A  73      -3.213  15.380  23.041  1.00  0.600          H  
ATOM   1107 2HD2 ASN A  73      -4.110  16.581  23.932  1.00  0.600          H  
ATOM   1108  N   GLU A  74      -2.966  16.525  29.266  1.00  0.400          N  
ATOM   1109  CA  GLU A  74      -2.965  17.487  30.361  1.00  0.460          C  
ATOM   1110  C   GLU A  74      -2.609  18.911  29.912  1.00  0.470          C  
ATOM   1111  O   GLU A  74      -2.630  19.843  30.712  1.00  0.590          O  
ATOM   1112  CB  GLU A  74      -1.951  17.073  31.387  1.00  0.620          C  
ATOM   1113  CG  GLU A  74      -2.195  15.831  32.102  1.00  0.620          C  
ATOM   1114  CD  GLU A  74      -1.109  15.560  33.166  1.00  0.620          C  
ATOM   1115  OE1 GLU A  74      -0.090  16.268  33.217  1.00  0.620          O  
ATOM   1116  OE2 GLU A  74      -1.343  14.693  33.969  1.00  0.620          O  
ATOM   1117  H   GLU A  74      -2.058  16.203  28.917  1.00  0.480          H  
ATOM   1118  HA  GLU A  74      -3.960  17.503  30.810  1.00  0.550          H  
ATOM   1119 1HB  GLU A  74      -1.080  16.908  30.852  1.00  0.740          H  
ATOM   1120 2HB  GLU A  74      -1.763  17.846  32.080  1.00  0.740          H  
ATOM   1121 1HG  GLU A  74      -3.169  15.897  32.563  1.00  0.740          H  
ATOM   1122 2HG  GLU A  74      -2.216  15.009  31.387  1.00  0.740          H  
ATOM   1123  N   PHE A  75      -2.213  19.073  28.652  1.00  0.510          N  
ATOM   1124  CA  PHE A  75      -1.776  20.379  28.147  1.00  0.520          C  
ATOM   1125  C   PHE A  75      -2.853  21.411  28.188  1.00  0.490          C  
ATOM   1126  O   PHE A  75      -3.977  21.124  27.794  1.00  0.590          O  
ATOM   1127  CB  PHE A  75      -1.388  20.344  26.677  1.00  0.720          C  
ATOM   1128  CG  PHE A  75      -0.128  19.768  26.381  1.00  0.720          C  
ATOM   1129  CD1 PHE A  75      -0.018  18.645  25.627  1.00  0.720          C  
ATOM   1130  CD2 PHE A  75       1.001  20.365  26.845  1.00  0.720          C  
ATOM   1131  CE1 PHE A  75       1.209  18.158  25.342  1.00  0.720          C  
ATOM   1132  CE2 PHE A  75       2.195  19.858  26.565  1.00  0.720          C  
ATOM   1133  CZ  PHE A  75       2.300  18.747  25.809  1.00  0.720          C  
ATOM   1134  H   PHE A  75      -2.231  18.276  28.037  1.00  0.610          H  
ATOM   1135  HA  PHE A  75      -0.943  20.727  28.755  1.00  0.620          H  
ATOM   1136 1HB  PHE A  75      -2.146  19.799  26.122  1.00  0.870          H  
ATOM   1137 2HB  PHE A  75      -1.389  21.365  26.285  1.00  0.870          H  
ATOM   1138  HD1 PHE A  75      -0.903  18.156  25.231  1.00  0.870          H  
ATOM   1139  HD2 PHE A  75       0.935  21.270  27.451  1.00  0.870          H  
ATOM   1140  HE1 PHE A  75       1.312  17.292  24.715  1.00  0.870          H  
ATOM   1141  HE2 PHE A  75       3.065  20.348  26.947  1.00  0.870          H  
ATOM   1142  HZ  PHE A  75       3.273  18.337  25.562  1.00  0.870          H  
ATOM   1143  N   SER A  76      -2.487  22.643  28.568  1.00  0.480          N  
ATOM   1144  CA  SER A  76      -3.441  23.744  28.583  1.00  0.520          C  
ATOM   1145  C   SER A  76      -3.814  24.170  27.167  1.00  0.580          C  
ATOM   1146  O   SER A  76      -4.978  24.446  26.860  1.00  0.750          O  
ATOM   1147  CB  SER A  76      -2.820  24.914  29.307  1.00  0.710          C  
ATOM   1148  OG  SER A  76      -1.717  25.398  28.588  1.00  0.710          O  
ATOM   1149  H   SER A  76      -1.539  22.821  28.868  1.00  0.580          H  
ATOM   1150  HA  SER A  76      -4.331  23.431  29.108  1.00  0.620          H  
ATOM   1151 1HB  SER A  76      -3.558  25.703  29.429  1.00  0.850          H  
ATOM   1152 2HB  SER A  76      -2.503  24.598  30.303  1.00  0.850          H  
ATOM   1153  HG  SER A  76      -1.316  26.077  29.144  1.00  0.850          H  
ATOM   1154  N   THR A  77      -2.823  24.201  26.285  1.00  0.520          N  
ATOM   1155  CA  THR A  77      -3.021  24.554  24.887  1.00  0.590          C  
ATOM   1156  C   THR A  77      -2.132  23.693  24.020  1.00  0.450          C  
ATOM   1157  O   THR A  77      -1.078  23.247  24.473  1.00  0.510          O  
ATOM   1158  CB  THR A  77      -2.697  26.042  24.590  1.00  0.800          C  
ATOM   1159  OG1 THR A  77      -1.303  26.290  24.844  1.00  0.800          O  
ATOM   1160  CG2 THR A  77      -3.548  26.994  25.454  1.00  0.800          C  
ATOM   1161  H   THR A  77      -1.893  23.986  26.611  1.00  0.620          H  
ATOM   1162  HA  THR A  77      -4.055  24.363  24.609  1.00  0.710          H  
ATOM   1163  HB  THR A  77      -2.903  26.241  23.538  1.00  0.960          H  
ATOM   1164  HG1 THR A  77      -0.758  25.799  24.221  1.00  0.960          H  
ATOM   1165 1HG2 THR A  77      -3.300  28.025  25.206  1.00  0.960          H  
ATOM   1166 2HG2 THR A  77      -4.608  26.819  25.257  1.00  0.960          H  
ATOM   1167 3HG2 THR A  77      -3.344  26.825  26.505  1.00  0.960          H  
ATOM   1168  N   LEU A  78      -2.503  23.542  22.757  1.00  0.490          N  
ATOM   1169  CA  LEU A  78      -1.659  22.859  21.795  1.00  0.360          C  
ATOM   1170  C   LEU A  78      -1.350  23.894  20.720  1.00  0.300          C  
ATOM   1171  O   LEU A  78      -2.284  24.488  20.185  1.00  0.340          O  
ATOM   1172  CB  LEU A  78      -2.399  21.677  21.182  1.00  0.560          C  
ATOM   1173  CG  LEU A  78      -2.952  20.667  22.162  1.00  0.560          C  
ATOM   1174  CD1 LEU A  78      -3.755  19.708  21.434  1.00  0.560          C  
ATOM   1175  CD2 LEU A  78      -1.873  19.938  22.889  1.00  0.560          C  
ATOM   1176  H   LEU A  78      -3.392  23.925  22.457  1.00  0.590          H  
ATOM   1177  HA  LEU A  78      -0.760  22.520  22.290  1.00  0.430          H  
ATOM   1178 1HB  LEU A  78      -3.232  22.059  20.592  1.00  0.670          H  
ATOM   1179 2HB  LEU A  78      -1.717  21.148  20.516  1.00  0.670          H  
ATOM   1180  HG  LEU A  78      -3.569  21.174  22.871  1.00  0.670          H  
ATOM   1181 1HD1 LEU A  78      -4.136  19.034  22.154  1.00  0.670          H  
ATOM   1182 2HD1 LEU A  78      -4.572  20.215  20.920  1.00  0.670          H  
ATOM   1183 3HD1 LEU A  78      -3.145  19.176  20.711  1.00  0.670          H  
ATOM   1184 1HD2 LEU A  78      -2.322  19.221  23.571  1.00  0.670          H  
ATOM   1185 2HD2 LEU A  78      -1.266  19.417  22.170  1.00  0.670          H  
ATOM   1186 3HD2 LEU A  78      -1.263  20.633  23.459  1.00  0.670          H  
ATOM   1187  N   PRO A  79      -0.087  24.130  20.328  1.00  0.250          N  
ATOM   1188  CA  PRO A  79       0.325  25.127  19.343  1.00  0.220          C  
ATOM   1189  C   PRO A  79       0.077  24.702  17.898  1.00  0.200          C  
ATOM   1190  O   PRO A  79       0.978  24.662  17.067  1.00  0.240          O  
ATOM   1191  CB  PRO A  79       1.803  25.281  19.664  1.00  0.330          C  
ATOM   1192  CG  PRO A  79       2.202  23.935  20.126  1.00  0.330          C  
ATOM   1193  CD  PRO A  79       1.017  23.390  20.903  1.00  0.330          C  
ATOM   1194  HA  PRO A  79      -0.205  26.067  19.556  1.00  0.260          H  
ATOM   1195 1HB  PRO A  79       2.358  25.597  18.764  1.00  0.400          H  
ATOM   1196 2HB  PRO A  79       1.955  26.059  20.424  1.00  0.400          H  
ATOM   1197 1HG  PRO A  79       2.477  23.325  19.272  1.00  0.400          H  
ATOM   1198 2HG  PRO A  79       3.090  24.026  20.747  1.00  0.400          H  
ATOM   1199 1HD  PRO A  79       0.910  22.314  20.705  1.00  0.400          H  
ATOM   1200 2HD  PRO A  79       1.142  23.621  21.975  1.00  0.400          H  
ATOM   1201  N   LEU A  80      -1.183  24.397  17.647  1.00  0.270          N  
ATOM   1202  CA  LEU A  80      -1.814  24.035  16.396  1.00  0.350          C  
ATOM   1203  C   LEU A  80      -2.213  25.148  15.378  1.00  0.270          C  
ATOM   1204  O   LEU A  80      -2.386  24.798  14.214  1.00  0.460          O  
ATOM   1205  CB  LEU A  80      -2.995  23.106  16.689  1.00  0.460          C  
ATOM   1206  CG  LEU A  80      -2.621  21.686  17.308  1.00  0.460          C  
ATOM   1207  CD1 LEU A  80      -3.900  20.944  17.691  1.00  0.460          C  
ATOM   1208  CD2 LEU A  80      -1.830  20.832  16.293  1.00  0.460          C  
ATOM   1209  H   LEU A  80      -1.813  24.485  18.443  1.00  0.320          H  
ATOM   1210  HA  LEU A  80      -1.081  23.441  15.862  1.00  0.420          H  
ATOM   1211 1HB  LEU A  80      -3.657  23.609  17.395  1.00  0.550          H  
ATOM   1212 2HB  LEU A  80      -3.530  22.930  15.762  1.00  0.550          H  
ATOM   1213  HG  LEU A  80      -2.023  21.832  18.202  1.00  0.550          H  
ATOM   1214 1HD1 LEU A  80      -3.646  19.979  18.130  1.00  0.550          H  
ATOM   1215 2HD1 LEU A  80      -4.460  21.534  18.417  1.00  0.550          H  
ATOM   1216 3HD1 LEU A  80      -4.510  20.786  16.803  1.00  0.550          H  
ATOM   1217 1HD2 LEU A  80      -1.603  19.875  16.737  1.00  0.550          H  
ATOM   1218 2HD2 LEU A  80      -2.438  20.677  15.399  1.00  0.550          H  
ATOM   1219 3HD2 LEU A  80      -0.899  21.307  16.013  1.00  0.550          H  
ATOM   1220  N   PRO A  81      -2.391  26.466  15.731  1.00  0.340          N  
ATOM   1221  CA  PRO A  81      -2.989  27.524  14.903  1.00  0.300          C  
ATOM   1222  C   PRO A  81      -2.616  27.591  13.427  1.00  0.270          C  
ATOM   1223  O   PRO A  81      -3.455  28.004  12.627  1.00  0.270          O  
ATOM   1224  CB  PRO A  81      -2.472  28.794  15.593  1.00  0.450          C  
ATOM   1225  CG  PRO A  81      -2.348  28.425  17.020  1.00  0.450          C  
ATOM   1226  CD  PRO A  81      -1.895  27.011  17.026  1.00  0.450          C  
ATOM   1227  HA  PRO A  81      -4.073  27.467  15.003  1.00  0.360          H  
ATOM   1228 1HB  PRO A  81      -1.524  29.115  15.142  1.00  0.540          H  
ATOM   1229 2HB  PRO A  81      -3.190  29.610  15.439  1.00  0.540          H  
ATOM   1230 1HG  PRO A  81      -1.627  29.093  17.514  1.00  0.540          H  
ATOM   1231 2HG  PRO A  81      -3.298  28.566  17.534  1.00  0.540          H  
ATOM   1232 1HD  PRO A  81      -0.808  27.021  17.067  1.00  0.540          H  
ATOM   1233 2HD  PRO A  81      -2.397  26.548  17.890  1.00  0.540          H  
ATOM   1234  N   ASN A  82      -1.408  27.188  13.032  1.00  0.260          N  
ATOM   1235  CA  ASN A  82      -1.045  27.267  11.615  1.00  0.250          C  
ATOM   1236  C   ASN A  82      -1.745  26.218  10.734  1.00  0.220          C  
ATOM   1237  O   ASN A  82      -1.677  26.294   9.506  1.00  0.220          O  
ATOM   1238  CB  ASN A  82       0.464  27.232  11.456  1.00  0.350          C  
ATOM   1239  CG  ASN A  82       1.144  28.559  11.871  1.00  0.350          C  
ATOM   1240  OD1 ASN A  82       0.672  29.693  11.639  1.00  0.350          O  
ATOM   1241  ND2 ASN A  82       2.268  28.430  12.511  1.00  0.350          N  
ATOM   1242  H   ASN A  82      -0.719  26.839  13.685  1.00  0.310          H  
ATOM   1243  HA  ASN A  82      -1.380  28.220  11.247  1.00  0.300          H  
ATOM   1244 1HB  ASN A  82       0.875  26.415  12.061  1.00  0.420          H  
ATOM   1245 2HB  ASN A  82       0.715  27.012  10.417  1.00  0.420          H  
ATOM   1246 1HD2 ASN A  82       2.767  29.240  12.816  1.00  0.420          H  
ATOM   1247 2HD2 ASN A  82       2.660  27.511  12.688  1.00  0.420          H  
ATOM   1248  N   LEU A  83      -2.439  25.258  11.349  1.00  0.210          N  
ATOM   1249  CA  LEU A  83      -3.162  24.246  10.583  1.00  0.180          C  
ATOM   1250  C   LEU A  83      -4.255  24.885   9.745  1.00  0.180          C  
ATOM   1251  O   LEU A  83      -5.138  25.541  10.284  1.00  0.190          O  
ATOM   1252  CB  LEU A  83      -3.800  23.220  11.540  1.00  0.260          C  
ATOM   1253  CG  LEU A  83      -4.674  22.065  10.912  1.00  0.260          C  
ATOM   1254  CD1 LEU A  83      -3.815  21.135  10.045  1.00  0.260          C  
ATOM   1255  CD2 LEU A  83      -5.353  21.285  12.072  1.00  0.260          C  
ATOM   1256  H   LEU A  83      -2.457  25.230  12.370  1.00  0.250          H  
ATOM   1257  HA  LEU A  83      -2.459  23.745   9.930  1.00  0.220          H  
ATOM   1258 1HB  LEU A  83      -2.995  22.756  12.112  1.00  0.320          H  
ATOM   1259 2HB  LEU A  83      -4.431  23.767  12.242  1.00  0.320          H  
ATOM   1260  HG  LEU A  83      -5.444  22.499  10.271  1.00  0.320          H  
ATOM   1261 1HD1 LEU A  83      -4.439  20.346   9.620  1.00  0.320          H  
ATOM   1262 2HD1 LEU A  83      -3.360  21.687   9.238  1.00  0.320          H  
ATOM   1263 3HD1 LEU A  83      -3.042  20.694  10.663  1.00  0.320          H  
ATOM   1264 1HD2 LEU A  83      -5.975  20.501  11.666  1.00  0.320          H  
ATOM   1265 2HD2 LEU A  83      -4.589  20.846  12.720  1.00  0.320          H  
ATOM   1266 3HD2 LEU A  83      -5.971  21.971  12.653  1.00  0.320          H  
ATOM   1267  N   ARG A  84      -4.237  24.639   8.433  1.00  0.180          N  
ATOM   1268  CA  ARG A  84      -5.232  25.194   7.533  1.00  0.190          C  
ATOM   1269  C   ARG A  84      -6.223  24.173   6.999  1.00  0.180          C  
ATOM   1270  O   ARG A  84      -7.435  24.448   6.908  1.00  0.190          O  
ATOM   1271  CB  ARG A  84      -4.558  25.848   6.336  1.00  0.260          C  
ATOM   1272  CG  ARG A  84      -3.813  27.109   6.642  1.00  0.260          C  
ATOM   1273  CD  ARG A  84      -3.148  27.667   5.452  1.00  0.260          C  
ATOM   1274  NE  ARG A  84      -2.468  28.919   5.765  1.00  0.260          N  
ATOM   1275  CZ  ARG A  84      -1.744  29.671   4.898  1.00  0.260          C  
ATOM   1276  NH1 ARG A  84      -1.575  29.322   3.617  1.00  0.260          N  
ATOM   1277  NH2 ARG A  84      -1.189  30.784   5.351  1.00  0.260          N  
ATOM   1278  H   ARG A  84      -3.481  24.085   8.047  1.00  0.220          H  
ATOM   1279  HA  ARG A  84      -5.771  25.949   8.069  1.00  0.230          H  
ATOM   1280 1HB  ARG A  84      -3.855  25.145   5.888  1.00  0.310          H  
ATOM   1281 2HB  ARG A  84      -5.312  26.085   5.585  1.00  0.310          H  
ATOM   1282 1HG  ARG A  84      -4.533  27.838   6.981  1.00  0.310          H  
ATOM   1283 2HG  ARG A  84      -3.071  26.937   7.422  1.00  0.310          H  
ATOM   1284 1HD  ARG A  84      -2.411  26.956   5.079  1.00  0.310          H  
ATOM   1285 2HD  ARG A  84      -3.893  27.856   4.691  1.00  0.310          H  
ATOM   1286  HE  ARG A  84      -2.529  29.259   6.748  1.00  0.310          H  
ATOM   1287 1HH1 ARG A  84      -1.984  28.457   3.216  1.00  0.310          H  
ATOM   1288 2HH1 ARG A  84      -1.030  29.912   3.007  1.00  0.310          H  
ATOM   1289 1HH2 ARG A  84      -1.314  31.045   6.328  1.00  0.310          H  
ATOM   1290 2HH2 ARG A  84      -0.642  31.369   4.740  1.00  0.310          H  
ATOM   1291  N   VAL A  85      -5.701  23.009   6.606  1.00  0.170          N  
ATOM   1292  CA  VAL A  85      -6.544  21.979   6.008  1.00  0.170          C  
ATOM   1293  C   VAL A  85      -6.343  20.577   6.550  1.00  0.160          C  
ATOM   1294  O   VAL A  85      -5.211  20.106   6.699  1.00  0.160          O  
ATOM   1295  CB  VAL A  85      -6.403  21.967   4.453  1.00  0.240          C  
ATOM   1296  CG1 VAL A  85      -7.225  20.809   3.818  1.00  0.240          C  
ATOM   1297  CG2 VAL A  85      -6.946  23.283   3.895  1.00  0.240          C  
ATOM   1298  H   VAL A  85      -4.696  22.853   6.730  1.00  0.200          H  
ATOM   1299  HA  VAL A  85      -7.574  22.251   6.219  1.00  0.200          H  
ATOM   1300  HB  VAL A  85      -5.356  21.832   4.174  1.00  0.290          H  
ATOM   1301 1HG1 VAL A  85      -7.114  20.845   2.734  1.00  0.290          H  
ATOM   1302 2HG1 VAL A  85      -6.866  19.843   4.170  1.00  0.290          H  
ATOM   1303 3HG1 VAL A  85      -8.284  20.923   4.077  1.00  0.290          H  
ATOM   1304 1HG2 VAL A  85      -6.880  23.264   2.819  1.00  0.290          H  
ATOM   1305 2HG2 VAL A  85      -7.979  23.384   4.188  1.00  0.290          H  
ATOM   1306 3HG2 VAL A  85      -6.385  24.121   4.277  1.00  0.290          H  
ATOM   1307  N   VAL A  86      -7.467  19.916   6.808  1.00  0.170          N  
ATOM   1308  CA  VAL A  86      -7.483  18.514   7.201  1.00  0.180          C  
ATOM   1309  C   VAL A  86      -8.240  17.794   6.084  1.00  0.190          C  
ATOM   1310  O   VAL A  86      -9.380  18.156   5.778  1.00  0.220          O  
ATOM   1311  CB  VAL A  86      -8.157  18.314   8.579  1.00  0.250          C  
ATOM   1312  CG1 VAL A  86      -8.189  16.813   8.972  1.00  0.250          C  
ATOM   1313  CG2 VAL A  86      -7.388  19.112   9.619  1.00  0.250          C  
ATOM   1314  H   VAL A  86      -8.353  20.420   6.659  1.00  0.200          H  
ATOM   1315  HA  VAL A  86      -6.465  18.133   7.248  1.00  0.220          H  
ATOM   1316  HB  VAL A  86      -9.178  18.661   8.529  1.00  0.300          H  
ATOM   1317 1HG1 VAL A  86      -8.668  16.695   9.945  1.00  0.300          H  
ATOM   1318 2HG1 VAL A  86      -8.746  16.242   8.229  1.00  0.300          H  
ATOM   1319 3HG1 VAL A  86      -7.165  16.426   9.026  1.00  0.300          H  
ATOM   1320 1HG2 VAL A  86      -7.848  18.992  10.587  1.00  0.300          H  
ATOM   1321 2HG2 VAL A  86      -6.367  18.754   9.660  1.00  0.300          H  
ATOM   1322 3HG2 VAL A  86      -7.386  20.164   9.349  1.00  0.300          H  
ATOM   1323  N   ARG A  87      -7.595  16.838   5.432  1.00  0.180          N  
ATOM   1324  CA  ARG A  87      -8.226  16.170   4.307  1.00  0.190          C  
ATOM   1325  C   ARG A  87      -9.138  15.011   4.688  1.00  0.190          C  
ATOM   1326  O   ARG A  87     -10.052  14.684   3.935  1.00  0.210          O  
ATOM   1327  CB  ARG A  87      -7.199  15.720   3.299  1.00  0.260          C  
ATOM   1328  CG  ARG A  87      -6.554  16.836   2.575  1.00  0.260          C  
ATOM   1329  CD  ARG A  87      -5.565  16.376   1.591  1.00  0.260          C  
ATOM   1330  NE  ARG A  87      -4.932  17.512   0.983  1.00  0.260          N  
ATOM   1331  CZ  ARG A  87      -5.394  18.205  -0.078  1.00  0.260          C  
ATOM   1332  NH1 ARG A  87      -6.504  17.839  -0.702  1.00  0.260          N  
ATOM   1333  NH2 ARG A  87      -4.703  19.258  -0.447  1.00  0.260          N  
ATOM   1334  H   ARG A  87      -6.646  16.596   5.723  1.00  0.220          H  
ATOM   1335  HA  ARG A  87      -8.826  16.915   3.798  1.00  0.230          H  
ATOM   1336 1HB  ARG A  87      -6.427  15.199   3.790  1.00  0.310          H  
ATOM   1337 2HB  ARG A  87      -7.652  15.045   2.577  1.00  0.310          H  
ATOM   1338 1HG  ARG A  87      -7.315  17.426   2.069  1.00  0.310          H  
ATOM   1339 2HG  ARG A  87      -6.031  17.468   3.298  1.00  0.310          H  
ATOM   1340 1HD  ARG A  87      -4.795  15.790   2.094  1.00  0.310          H  
ATOM   1341 2HD  ARG A  87      -6.036  15.771   0.823  1.00  0.310          H  
ATOM   1342  HE  ARG A  87      -4.073  17.881   1.427  1.00  0.310          H  
ATOM   1343 1HH1 ARG A  87      -7.009  17.032  -0.397  1.00  0.310          H  
ATOM   1344 2HH1 ARG A  87      -6.869  18.350  -1.523  1.00  0.310          H  
ATOM   1345 1HH2 ARG A  87      -3.854  19.486   0.089  1.00  0.310          H  
ATOM   1346 2HH2 ARG A  87      -5.022  19.871  -1.208  1.00  0.310          H  
ATOM   1347  N   GLY A  88      -8.899  14.336   5.810  1.00  0.190          N  
ATOM   1348  CA  GLY A  88      -9.791  13.241   6.157  1.00  0.190          C  
ATOM   1349  C   GLY A  88      -9.683  12.007   5.262  1.00  0.200          C  
ATOM   1350  O   GLY A  88     -10.674  11.296   5.084  1.00  0.220          O  
ATOM   1351  H   GLY A  88      -8.141  14.566   6.458  1.00  0.230          H  
ATOM   1352 1HA  GLY A  88      -9.590  12.945   7.190  1.00  0.230          H  
ATOM   1353 2HA  GLY A  88     -10.814  13.603   6.138  1.00  0.230          H  
ATOM   1354  N   THR A  89      -8.487  11.689   4.728  1.00  0.210          N  
ATOM   1355  CA  THR A  89      -8.361  10.511   3.842  1.00  0.220          C  
ATOM   1356  C   THR A  89      -8.465   9.226   4.667  1.00  0.240          C  
ATOM   1357  O   THR A  89      -8.602   8.121   4.141  1.00  0.270          O  
ATOM   1358  CB  THR A  89      -7.031  10.480   3.083  1.00  0.300          C  
ATOM   1359  OG1 THR A  89      -5.963  10.368   4.025  1.00  0.300          O  
ATOM   1360  CG2 THR A  89      -6.878  11.766   2.264  1.00  0.300          C  
ATOM   1361  H   THR A  89      -7.663  12.274   4.917  1.00  0.250          H  
ATOM   1362  HA  THR A  89      -9.176  10.525   3.121  1.00  0.260          H  
ATOM   1363  HB  THR A  89      -7.008   9.621   2.415  1.00  0.360          H  
ATOM   1364  HG1 THR A  89      -5.935   9.465   4.362  1.00  0.360          H  
ATOM   1365 1HG2 THR A  89      -5.932  11.743   1.728  1.00  0.360          H  
ATOM   1366 2HG2 THR A  89      -7.698  11.839   1.552  1.00  0.360          H  
ATOM   1367 3HG2 THR A  89      -6.899  12.624   2.913  1.00  0.360          H  
ATOM   1368  N   GLN A  90      -8.375   9.414   5.966  1.00  0.240          N  
ATOM   1369  CA  GLN A  90      -8.523   8.441   7.018  1.00  0.270          C  
ATOM   1370  C   GLN A  90      -9.278   9.213   8.061  1.00  0.230          C  
ATOM   1371  O   GLN A  90      -8.943  10.358   8.356  1.00  0.240          O  
ATOM   1372  CB  GLN A  90      -7.225   7.883   7.579  1.00  0.370          C  
ATOM   1373  CG  GLN A  90      -7.515   6.815   8.641  1.00  0.370          C  
ATOM   1374  CD  GLN A  90      -6.330   6.113   9.167  1.00  0.370          C  
ATOM   1375  OE1 GLN A  90      -5.189   6.532   8.979  1.00  0.370          O  
ATOM   1376  NE2 GLN A  90      -6.587   5.010   9.847  1.00  0.370          N  
ATOM   1377  H   GLN A  90      -8.252  10.376   6.229  1.00  0.290          H  
ATOM   1378  HA  GLN A  90      -9.148   7.616   6.678  1.00  0.320          H  
ATOM   1379 1HB  GLN A  90      -6.633   7.438   6.781  1.00  0.440          H  
ATOM   1380 2HB  GLN A  90      -6.640   8.682   8.034  1.00  0.440          H  
ATOM   1381 1HG  GLN A  90      -8.003   7.289   9.488  1.00  0.440          H  
ATOM   1382 2HG  GLN A  90      -8.176   6.068   8.207  1.00  0.440          H  
ATOM   1383 1HE2 GLN A  90      -5.839   4.471  10.241  1.00  0.440          H  
ATOM   1384 2HE2 GLN A  90      -7.533   4.708   9.978  1.00  0.440          H  
ATOM   1385  N   VAL A  91     -10.313   8.604   8.581  1.00  0.270          N  
ATOM   1386  CA  VAL A  91     -11.216   9.269   9.486  1.00  0.300          C  
ATOM   1387  C   VAL A  91     -11.281   8.518  10.832  1.00  0.280          C  
ATOM   1388  O   VAL A  91     -11.297   7.281  10.858  1.00  0.290          O  
ATOM   1389  CB  VAL A  91     -12.558   9.366   8.736  1.00  0.410          C  
ATOM   1390  CG1 VAL A  91     -13.485   9.980   9.510  1.00  0.410          C  
ATOM   1391  CG2 VAL A  91     -12.387  10.161   7.439  1.00  0.410          C  
ATOM   1392  H   VAL A  91     -10.503   7.650   8.306  1.00  0.320          H  
ATOM   1393  HA  VAL A  91     -10.852  10.280   9.675  1.00  0.360          H  
ATOM   1394  HB  VAL A  91     -12.916   8.367   8.519  1.00  0.490          H  
ATOM   1395 1HG1 VAL A  91     -14.437  10.024   8.983  1.00  0.490          H  
ATOM   1396 2HG1 VAL A  91     -13.578   9.416  10.399  1.00  0.490          H  
ATOM   1397 3HG1 VAL A  91     -13.146  10.974   9.726  1.00  0.490          H  
ATOM   1398 1HG2 VAL A  91     -13.342  10.228   6.922  1.00  0.490          H  
ATOM   1399 2HG2 VAL A  91     -12.031  11.169   7.669  1.00  0.490          H  
ATOM   1400 3HG2 VAL A  91     -11.674   9.676   6.782  1.00  0.490          H  
ATOM   1401  N   TYR A  92     -11.246   9.248  11.952  1.00  0.280          N  
ATOM   1402  CA  TYR A  92     -11.256   8.611  13.262  1.00  0.290          C  
ATOM   1403  C   TYR A  92     -12.566   7.840  13.402  1.00  0.300          C  
ATOM   1404  O   TYR A  92     -13.658   8.400  13.210  1.00  0.290          O  
ATOM   1405  CB  TYR A  92     -11.115   9.647  14.383  1.00  0.400          C  
ATOM   1406  CG  TYR A  92     -10.982   9.013  15.728  1.00  0.400          C  
ATOM   1407  CD1 TYR A  92      -9.731   8.671  16.226  1.00  0.400          C  
ATOM   1408  CD2 TYR A  92     -12.096   8.714  16.443  1.00  0.400          C  
ATOM   1409  CE1 TYR A  92      -9.630   8.044  17.449  1.00  0.400          C  
ATOM   1410  CE2 TYR A  92     -11.984   8.089  17.645  1.00  0.400          C  
ATOM   1411  CZ  TYR A  92     -10.773   7.757  18.148  1.00  0.400          C  
ATOM   1412  OH  TYR A  92     -10.709   7.121  19.345  1.00  0.400          O  
ATOM   1413  H   TYR A  92     -11.275  10.266  11.890  1.00  0.340          H  
ATOM   1414  HA  TYR A  92     -10.428   7.904  13.324  1.00  0.350          H  
ATOM   1415 1HB  TYR A  92     -10.239  10.271  14.205  1.00  0.480          H  
ATOM   1416 2HB  TYR A  92     -11.983  10.299  14.393  1.00  0.480          H  
ATOM   1417  HD1 TYR A  92      -8.838   8.890  15.660  1.00  0.480          H  
ATOM   1418  HD2 TYR A  92     -13.083   8.962  16.055  1.00  0.480          H  
ATOM   1419  HE1 TYR A  92      -8.662   7.770  17.853  1.00  0.480          H  
ATOM   1420  HE2 TYR A  92     -12.882   7.846  18.208  1.00  0.480          H  
ATOM   1421  HH  TYR A  92     -11.603   6.905  19.633  1.00  0.480          H  
ATOM   1422  N   ASP A  93     -12.457   6.535  13.679  1.00  0.330          N  
ATOM   1423  CA  ASP A  93     -13.583   5.596  13.792  1.00  0.360          C  
ATOM   1424  C   ASP A  93     -14.472   5.569  12.543  1.00  0.350          C  
ATOM   1425  O   ASP A  93     -15.621   5.130  12.596  1.00  0.370          O  
ATOM   1426  CB  ASP A  93     -14.448   5.868  15.028  1.00  0.490          C  
ATOM   1427  CG  ASP A  93     -13.751   5.532  16.343  1.00  0.490          C  
ATOM   1428  OD1 ASP A  93     -12.794   4.781  16.326  1.00  0.490          O  
ATOM   1429  OD2 ASP A  93     -14.206   6.002  17.365  1.00  0.490          O  
ATOM   1430  H   ASP A  93     -11.529   6.160  13.831  1.00  0.400          H  
ATOM   1431  HA  ASP A  93     -13.165   4.596  13.911  1.00  0.430          H  
ATOM   1432 1HB  ASP A  93     -14.742   6.919  15.046  1.00  0.590          H  
ATOM   1433 2HB  ASP A  93     -15.363   5.281  14.964  1.00  0.590          H  
ATOM   1434  N   GLY A  94     -13.947   6.051  11.415  1.00  0.350          N  
ATOM   1435  CA  GLY A  94     -14.684   6.081  10.168  1.00  0.370          C  
ATOM   1436  C   GLY A  94     -15.660   7.258  10.104  1.00  0.360          C  
ATOM   1437  O   GLY A  94     -16.423   7.373   9.142  1.00  0.410          O  
ATOM   1438  H   GLY A  94     -12.984   6.402  11.415  1.00  0.420          H  
ATOM   1439 1HA  GLY A  94     -13.976   6.149   9.342  1.00  0.440          H  
ATOM   1440 2HA  GLY A  94     -15.229   5.146  10.048  1.00  0.440          H  
ATOM   1441  N   LYS A  95     -15.663   8.113  11.138  1.00  0.340          N  
ATOM   1442  CA  LYS A  95     -16.594   9.230  11.216  1.00  0.380          C  
ATOM   1443  C   LYS A  95     -16.012  10.654  11.341  1.00  0.340          C  
ATOM   1444  O   LYS A  95     -16.570  11.575  10.730  1.00  0.380          O  
ATOM   1445  CB  LYS A  95     -17.528   8.992  12.392  1.00  0.520          C  
ATOM   1446  CG  LYS A  95     -18.435   7.792  12.243  1.00  0.520          C  
ATOM   1447  CD  LYS A  95     -19.350   7.637  13.449  1.00  0.520          C  
ATOM   1448  CE  LYS A  95     -20.254   6.416  13.296  1.00  0.520          C  
ATOM   1449  NZ  LYS A  95     -21.141   6.217  14.483  1.00  0.520          N  
ATOM   1450  H   LYS A  95     -14.993   7.979  11.894  1.00  0.410          H  
ATOM   1451  HA  LYS A  95     -17.191   9.219  10.304  1.00  0.460          H  
ATOM   1452 1HB  LYS A  95     -16.926   8.820  13.277  1.00  0.620          H  
ATOM   1453 2HB  LYS A  95     -18.137   9.877  12.565  1.00  0.620          H  
ATOM   1454 1HG  LYS A  95     -19.030   7.896  11.337  1.00  0.620          H  
ATOM   1455 2HG  LYS A  95     -17.821   6.893  12.152  1.00  0.620          H  
ATOM   1456 1HD  LYS A  95     -18.744   7.524  14.349  1.00  0.620          H  
ATOM   1457 2HD  LYS A  95     -19.965   8.531  13.555  1.00  0.620          H  
ATOM   1458 1HE  LYS A  95     -20.875   6.542  12.410  1.00  0.620          H  
ATOM   1459 2HE  LYS A  95     -19.632   5.528  13.168  1.00  0.620          H  
ATOM   1460 1HZ  LYS A  95     -21.719   5.400  14.338  1.00  0.620          H  
ATOM   1461 2HZ  LYS A  95     -20.577   6.085  15.311  1.00  0.620          H  
ATOM   1462 3HZ  LYS A  95     -21.732   7.027  14.605  1.00  0.620          H  
ATOM   1463  N   PHE A  96     -14.902  10.858  12.085  1.00  0.290          N  
ATOM   1464  CA  PHE A  96     -14.487  12.243  12.335  1.00  0.280          C  
ATOM   1465  C   PHE A  96     -13.085  12.662  11.834  1.00  0.240          C  
ATOM   1466  O   PHE A  96     -12.094  11.923  11.903  1.00  0.230          O  
ATOM   1467  CB  PHE A  96     -14.554  12.480  13.834  1.00  0.400          C  
ATOM   1468  CG  PHE A  96     -15.900  12.101  14.368  1.00  0.400          C  
ATOM   1469  CD1 PHE A  96     -16.026  10.923  15.106  1.00  0.400          C  
ATOM   1470  CD2 PHE A  96     -17.046  12.837  14.098  1.00  0.400          C  
ATOM   1471  CE1 PHE A  96     -17.243  10.513  15.574  1.00  0.400          C  
ATOM   1472  CE2 PHE A  96     -18.270  12.423  14.559  1.00  0.400          C  
ATOM   1473  CZ  PHE A  96     -18.364  11.253  15.299  1.00  0.400          C  
ATOM   1474  H   PHE A  96     -14.437  10.063  12.532  1.00  0.350          H  
ATOM   1475  HA  PHE A  96     -15.202  12.897  11.866  1.00  0.340          H  
ATOM   1476 1HB  PHE A  96     -13.796  11.894  14.338  1.00  0.480          H  
ATOM   1477 2HB  PHE A  96     -14.371  13.539  14.059  1.00  0.480          H  
ATOM   1478  HD1 PHE A  96     -15.137  10.319  15.307  1.00  0.480          H  
ATOM   1479  HD2 PHE A  96     -16.977  13.734  13.523  1.00  0.480          H  
ATOM   1480  HE1 PHE A  96     -17.319   9.591  16.153  1.00  0.480          H  
ATOM   1481  HE2 PHE A  96     -19.163  13.012  14.340  1.00  0.480          H  
ATOM   1482  HZ  PHE A  96     -19.329  10.917  15.663  1.00  0.480          H  
ATOM   1483  N   ALA A  97     -12.996  13.903  11.357  1.00  0.240          N  
ATOM   1484  CA  ALA A  97     -11.741  14.521  10.953  1.00  0.230          C  
ATOM   1485  C   ALA A  97     -11.102  15.174  12.166  1.00  0.230          C  
ATOM   1486  O   ALA A  97      -9.893  15.112  12.356  1.00  0.250          O  
ATOM   1487  CB  ALA A  97     -11.973  15.555   9.883  1.00  0.330          C  
ATOM   1488  H   ALA A  97     -13.843  14.455  11.301  1.00  0.290          H  
ATOM   1489  HA  ALA A  97     -11.075  13.748  10.573  1.00  0.280          H  
ATOM   1490 1HB  ALA A  97     -11.029  16.004   9.599  1.00  0.390          H  
ATOM   1491 2HB  ALA A  97     -12.425  15.093   9.017  1.00  0.390          H  
ATOM   1492 3HB  ALA A  97     -12.639  16.321  10.274  1.00  0.390          H  
ATOM   1493  N   ILE A  98     -11.918  15.830  12.983  1.00  0.240          N  
ATOM   1494  CA  ILE A  98     -11.415  16.489  14.187  1.00  0.270          C  
ATOM   1495  C   ILE A  98     -11.974  15.751  15.381  1.00  0.250          C  
ATOM   1496  O   ILE A  98     -13.186  15.770  15.592  1.00  0.290          O  
ATOM   1497  CB  ILE A  98     -11.865  17.973  14.256  1.00  0.370          C  
ATOM   1498  CG1 ILE A  98     -11.429  18.755  12.993  1.00  0.370          C  
ATOM   1499  CG2 ILE A  98     -11.402  18.670  15.558  1.00  0.370          C  
ATOM   1500  CD1 ILE A  98      -9.933  18.855  12.701  1.00  0.370          C  
ATOM   1501  H   ILE A  98     -12.917  15.848  12.764  1.00  0.290          H  
ATOM   1502  HA  ILE A  98     -10.328  16.418  14.227  1.00  0.320          H  
ATOM   1503  HB  ILE A  98     -12.939  17.987  14.246  1.00  0.440          H  
ATOM   1504 1HG1 ILE A  98     -11.893  18.275  12.143  1.00  0.440          H  
ATOM   1505 2HG1 ILE A  98     -11.822  19.763  13.086  1.00  0.440          H  
ATOM   1506 1HG2 ILE A  98     -11.784  19.692  15.576  1.00  0.440          H  
ATOM   1507 2HG2 ILE A  98     -11.791  18.130  16.421  1.00  0.440          H  
ATOM   1508 3HG2 ILE A  98     -10.315  18.687  15.608  1.00  0.440          H  
ATOM   1509 1HD1 ILE A  98      -9.799  19.429  11.786  1.00  0.440          H  
ATOM   1510 2HD1 ILE A  98      -9.417  19.358  13.516  1.00  0.440          H  
ATOM   1511 3HD1 ILE A  98      -9.513  17.862  12.563  1.00  0.440          H  
ATOM   1512  N   PHE A  99     -11.116  15.141  16.187  1.00  0.270          N  
ATOM   1513  CA  PHE A  99     -11.625  14.393  17.329  1.00  0.300          C  
ATOM   1514  C   PHE A  99     -10.869  14.805  18.584  1.00  0.280          C  
ATOM   1515  O   PHE A  99      -9.640  14.693  18.632  1.00  0.270          O  
ATOM   1516  CB  PHE A  99     -11.470  12.891  17.069  1.00  0.410          C  
ATOM   1517  CG  PHE A  99     -12.188  11.979  18.031  1.00  0.410          C  
ATOM   1518  CD1 PHE A  99     -13.423  11.489  17.681  1.00  0.410          C  
ATOM   1519  CD2 PHE A  99     -11.662  11.604  19.250  1.00  0.410          C  
ATOM   1520  CE1 PHE A  99     -14.113  10.648  18.504  1.00  0.410          C  
ATOM   1521  CE2 PHE A  99     -12.343  10.756  20.073  1.00  0.410          C  
ATOM   1522  CZ  PHE A  99     -13.573  10.278  19.703  1.00  0.410          C  
ATOM   1523  H   PHE A  99     -10.114  15.151  15.963  1.00  0.320          H  
ATOM   1524  HA  PHE A  99     -12.678  14.622  17.472  1.00  0.360          H  
ATOM   1525 1HB  PHE A  99     -11.834  12.672  16.067  1.00  0.490          H  
ATOM   1526 2HB  PHE A  99     -10.413  12.633  17.082  1.00  0.490          H  
ATOM   1527  HD1 PHE A  99     -13.849  11.778  16.730  1.00  0.490          H  
ATOM   1528  HD2 PHE A  99     -10.711  11.982  19.561  1.00  0.490          H  
ATOM   1529  HE1 PHE A  99     -15.093  10.271  18.204  1.00  0.490          H  
ATOM   1530  HE2 PHE A  99     -11.912  10.460  21.023  1.00  0.490          H  
ATOM   1531  HZ  PHE A  99     -14.121   9.604  20.360  1.00  0.490          H  
ATOM   1532  N   VAL A 100     -11.592  15.345  19.563  1.00  0.300          N  
ATOM   1533  CA  VAL A 100     -10.979  15.811  20.801  1.00  0.290          C  
ATOM   1534  C   VAL A 100     -11.643  15.095  21.976  1.00  0.310          C  
ATOM   1535  O   VAL A 100     -12.844  15.289  22.207  1.00  0.360          O  
ATOM   1536  CB  VAL A 100     -11.178  17.345  20.930  1.00  0.410          C  
ATOM   1537  CG1 VAL A 100     -10.546  17.872  22.198  1.00  0.410          C  
ATOM   1538  CG2 VAL A 100     -10.601  18.058  19.705  1.00  0.410          C  
ATOM   1539  H   VAL A 100     -12.608  15.416  19.431  1.00  0.360          H  
ATOM   1540  HA  VAL A 100      -9.920  15.579  20.787  1.00  0.350          H  
ATOM   1541  HB  VAL A 100     -12.231  17.542  20.997  1.00  0.490          H  
ATOM   1542 1HG1 VAL A 100     -10.727  18.942  22.273  1.00  0.490          H  
ATOM   1543 2HG1 VAL A 100     -10.968  17.376  23.061  1.00  0.490          H  
ATOM   1544 3HG1 VAL A 100      -9.479  17.689  22.154  1.00  0.490          H  
ATOM   1545 1HG2 VAL A 100     -10.770  19.127  19.795  1.00  0.490          H  
ATOM   1546 2HG2 VAL A 100      -9.534  17.862  19.635  1.00  0.490          H  
ATOM   1547 3HG2 VAL A 100     -11.090  17.696  18.806  1.00  0.490          H  
ATOM   1548  N   MET A 101     -10.882  14.311  22.745  1.00  0.320          N  
ATOM   1549  CA  MET A 101     -11.544  13.580  23.821  1.00  0.380          C  
ATOM   1550  C   MET A 101     -10.678  13.275  25.050  1.00  0.380          C  
ATOM   1551  O   MET A 101      -9.504  12.931  24.934  1.00  0.400          O  
ATOM   1552  CB  MET A 101     -12.106  12.279  23.247  1.00  0.510          C  
ATOM   1553  CG  MET A 101     -13.142  11.597  24.104  1.00  0.510          C  
ATOM   1554  SD  MET A 101     -13.785  10.108  23.408  1.00  0.510          S  
ATOM   1555  CE  MET A 101     -14.739   9.574  24.794  1.00  0.510          C  
ATOM   1556  H   MET A 101      -9.882  14.215  22.539  1.00  0.380          H  
ATOM   1557  HA  MET A 101     -12.360  14.193  24.166  1.00  0.460          H  
ATOM   1558 1HB  MET A 101     -12.579  12.497  22.294  1.00  0.610          H  
ATOM   1559 2HB  MET A 101     -11.291  11.577  23.073  1.00  0.610          H  
ATOM   1560 1HG  MET A 101     -12.841  11.419  25.078  1.00  0.610          H  
ATOM   1561 2HG  MET A 101     -13.961  12.285  24.181  1.00  0.610          H  
ATOM   1562 1HE  MET A 101     -15.248   8.643  24.549  1.00  0.610          H  
ATOM   1563 2HE  MET A 101     -14.088   9.421  25.646  1.00  0.610          H  
ATOM   1564 3HE  MET A 101     -15.470  10.333  25.035  1.00  0.610          H  
ATOM   1565  N   LEU A 102     -11.311  13.315  26.216  1.00  0.410          N  
ATOM   1566  CA  LEU A 102     -10.695  12.967  27.508  1.00  0.460          C  
ATOM   1567  C   LEU A 102      -9.523  13.873  27.916  1.00  0.480          C  
ATOM   1568  O   LEU A 102      -8.635  13.431  28.647  1.00  0.720          O  
ATOM   1569  CB  LEU A 102     -10.100  11.522  27.478  1.00  0.620          C  
ATOM   1570  CG  LEU A 102     -11.006  10.336  27.053  1.00  0.620          C  
ATOM   1571  CD1 LEU A 102     -10.202   9.062  27.037  1.00  0.620          C  
ATOM   1572  CD2 LEU A 102     -12.202  10.231  27.990  1.00  0.620          C  
ATOM   1573  H   LEU A 102     -12.292  13.635  26.183  1.00  0.490          H  
ATOM   1574  HA  LEU A 102     -11.461  13.051  28.279  1.00  0.550          H  
ATOM   1575 1HB  LEU A 102      -9.232  11.503  26.840  1.00  0.750          H  
ATOM   1576 2HB  LEU A 102      -9.757  11.294  28.485  1.00  0.750          H  
ATOM   1577  HG  LEU A 102     -11.319  10.478  26.065  1.00  0.750          H  
ATOM   1578 1HD1 LEU A 102     -10.837   8.238  26.711  1.00  0.750          H  
ATOM   1579 2HD1 LEU A 102      -9.379   9.170  26.342  1.00  0.750          H  
ATOM   1580 3HD1 LEU A 102      -9.819   8.855  28.034  1.00  0.750          H  
ATOM   1581 1HD2 LEU A 102     -12.832   9.400  27.684  1.00  0.750          H  
ATOM   1582 2HD2 LEU A 102     -11.856  10.065  29.008  1.00  0.750          H  
ATOM   1583 3HD2 LEU A 102     -12.774  11.148  27.948  1.00  0.750          H  
ATOM   1584  N   ASN A 103      -9.495  15.136  27.488  1.00  0.540          N  
ATOM   1585  CA  ASN A 103      -8.374  16.020  27.828  1.00  0.520          C  
ATOM   1586  C   ASN A 103      -8.578  16.772  29.123  1.00  0.510          C  
ATOM   1587  O   ASN A 103      -8.611  18.008  29.134  1.00  1.000          O  
ATOM   1588  CB  ASN A 103      -8.142  17.008  26.713  1.00  0.740          C  
ATOM   1589  CG  ASN A 103      -7.765  16.342  25.473  1.00  0.740          C  
ATOM   1590  OD1 ASN A 103      -6.886  15.466  25.436  1.00  0.740          O  
ATOM   1591  ND2 ASN A 103      -8.429  16.718  24.426  1.00  0.740          N  
ATOM   1592  H   ASN A 103     -10.260  15.514  26.928  1.00  0.650          H  
ATOM   1593  HA  ASN A 103      -7.478  15.412  27.958  1.00  0.620          H  
ATOM   1594 1HB  ASN A 103      -9.038  17.605  26.549  1.00  0.880          H  
ATOM   1595 2HB  ASN A 103      -7.336  17.687  27.000  1.00  0.880          H  
ATOM   1596 1HD2 ASN A 103      -8.245  16.298  23.530  1.00  0.880          H  
ATOM   1597 2HD2 ASN A 103      -9.131  17.429  24.501  1.00  0.880          H  
ATOM   1598  N   TYR A 104      -8.711  16.032  30.202  1.00  0.670          N  
ATOM   1599  CA  TYR A 104      -8.908  16.597  31.526  1.00  0.830          C  
ATOM   1600  C   TYR A 104      -8.671  15.617  32.637  1.00  0.790          C  
ATOM   1601  O   TYR A 104      -9.242  14.522  32.651  1.00  0.860          O  
ATOM   1602  CB  TYR A 104     -10.331  17.186  31.633  1.00  1.100          C  
ATOM   1603  CG  TYR A 104     -10.837  17.558  33.066  1.00  1.100          C  
ATOM   1604  CD1 TYR A 104     -10.352  18.636  33.807  1.00  1.100          C  
ATOM   1605  CD2 TYR A 104     -11.857  16.799  33.604  1.00  1.100          C  
ATOM   1606  CE1 TYR A 104     -10.862  18.920  35.041  1.00  1.100          C  
ATOM   1607  CE2 TYR A 104     -12.372  17.101  34.841  1.00  1.100          C  
ATOM   1608  CZ  TYR A 104     -11.877  18.150  35.560  1.00  1.100          C  
ATOM   1609  OH  TYR A 104     -12.401  18.445  36.803  1.00  1.100          O  
ATOM   1610  H   TYR A 104      -8.647  15.021  30.063  1.00  0.800          H  
ATOM   1611  HA  TYR A 104      -8.184  17.398  31.657  1.00  1.000          H  
ATOM   1612 1HB  TYR A 104     -10.388  18.087  31.024  1.00  1.320          H  
ATOM   1613 2HB  TYR A 104     -11.037  16.476  31.203  1.00  1.320          H  
ATOM   1614  HD1 TYR A 104      -9.586  19.247  33.456  1.00  1.320          H  
ATOM   1615  HD2 TYR A 104     -12.265  15.961  33.042  1.00  1.320          H  
ATOM   1616  HE1 TYR A 104     -10.458  19.757  35.610  1.00  1.320          H  
ATOM   1617  HE2 TYR A 104     -13.182  16.506  35.251  1.00  1.320          H  
ATOM   1618  HH  TYR A 104     -11.873  19.132  37.216  1.00  1.320          H  
ATOM   1619  N   ASN A 105      -7.866  16.032  33.600  1.00  0.800          N  
ATOM   1620  CA  ASN A 105      -7.682  15.229  34.788  1.00  0.860          C  
ATOM   1621  C   ASN A 105      -8.751  15.573  35.789  1.00  0.920          C  
ATOM   1622  O   ASN A 105      -9.057  16.734  36.001  1.00  1.330          O  
ATOM   1623  CB  ASN A 105      -6.322  15.397  35.415  1.00  1.180          C  
ATOM   1624  CG  ASN A 105      -5.210  14.757  34.665  1.00  1.180          C  
ATOM   1625  OD1 ASN A 105      -5.396  13.852  33.838  1.00  1.180          O  
ATOM   1626  ND2 ASN A 105      -4.024  15.179  34.984  1.00  1.180          N  
ATOM   1627  H   ASN A 105      -7.384  16.933  33.491  1.00  0.960          H  
ATOM   1628  HA  ASN A 105      -7.811  14.178  34.526  1.00  1.030          H  
ATOM   1629 1HB  ASN A 105      -6.112  16.462  35.486  1.00  1.420          H  
ATOM   1630 2HB  ASN A 105      -6.341  15.010  36.415  1.00  1.420          H  
ATOM   1631 1HD2 ASN A 105      -3.189  14.785  34.545  1.00  1.420          H  
ATOM   1632 2HD2 ASN A 105      -3.911  15.890  35.667  1.00  1.420          H  
ATOM   1633  N   THR A 106      -9.255  14.582  36.483  1.00  1.110          N  
ATOM   1634  CA  THR A 106     -10.287  14.799  37.481  1.00  1.300          C  
ATOM   1635  C   THR A 106      -9.696  14.949  38.870  1.00  1.340          C  
ATOM   1636  O   THR A 106     -10.412  14.948  39.873  1.00  1.460          O  
ATOM   1637  CB  THR A 106     -11.277  13.629  37.462  1.00  1.740          C  
ATOM   1638  OG1 THR A 106     -10.575  12.416  37.768  1.00  1.740          O  
ATOM   1639  CG2 THR A 106     -11.895  13.518  36.073  1.00  1.740          C  
ATOM   1640  H   THR A 106      -8.966  13.629  36.291  1.00  1.330          H  
ATOM   1641  HA  THR A 106     -10.822  15.718  37.238  1.00  1.560          H  
ATOM   1642  HB  THR A 106     -12.061  13.790  38.201  1.00  2.090          H  
ATOM   1643  HG1 THR A 106     -10.382  12.394  38.715  1.00  2.090          H  
ATOM   1644 1HG2 THR A 106     -12.593  12.684  36.054  1.00  2.090          H  
ATOM   1645 2HG2 THR A 106     -12.421  14.430  35.846  1.00  2.090          H  
ATOM   1646 3HG2 THR A 106     -11.119  13.356  35.327  1.00  2.090          H  
ATOM   1647  N   ASN A 107      -8.377  14.969  38.932  1.00  1.950          N  
ATOM   1648  CA  ASN A 107      -7.642  15.128  40.167  1.00  2.150          C  
ATOM   1649  C   ASN A 107      -6.658  16.293  40.044  1.00  1.900          C  
ATOM   1650  O   ASN A 107      -5.670  16.358  40.777  1.00  2.260          O  
ATOM   1651  CB  ASN A 107      -6.972  13.823  40.552  1.00  2.930          C  
ATOM   1652  CG  ASN A 107      -5.975  13.354  39.545  1.00  2.930          C  
ATOM   1653  OD1 ASN A 107      -5.686  14.039  38.560  1.00  2.930          O  
ATOM   1654  ND2 ASN A 107      -5.441  12.180  39.768  1.00  2.930          N  
ATOM   1655  H   ASN A 107      -7.861  14.906  38.066  1.00  2.340          H  
ATOM   1656  HA  ASN A 107      -8.343  15.392  40.959  1.00  2.580          H  
ATOM   1657 1HB  ASN A 107      -6.472  13.943  41.514  1.00  3.520          H  
ATOM   1658 2HB  ASN A 107      -7.734  13.054  40.675  1.00  3.520          H  
ATOM   1659 1HD2 ASN A 107      -4.768  11.807  39.130  1.00  3.520          H  
ATOM   1660 2HD2 ASN A 107      -5.704  11.657  40.578  1.00  3.520          H  
ATOM   1661  N   SER A 108      -6.933  17.201  39.095  1.00  1.610          N  
ATOM   1662  CA  SER A 108      -6.108  18.389  38.844  1.00  1.460          C  
ATOM   1663  C   SER A 108      -6.819  19.461  38.021  1.00  1.320          C  
ATOM   1664  O   SER A 108      -8.008  19.339  37.724  1.00  1.830          O  
ATOM   1665  CB  SER A 108      -4.818  18.041  38.146  1.00  2.100          C  
ATOM   1666  OG  SER A 108      -3.992  19.180  38.087  1.00  2.100          O  
ATOM   1667  H   SER A 108      -7.772  17.074  38.543  1.00  1.930          H  
ATOM   1668  HA  SER A 108      -5.855  18.828  39.810  1.00  1.750          H  
ATOM   1669 1HB  SER A 108      -4.308  17.240  38.680  1.00  2.520          H  
ATOM   1670 2HB  SER A 108      -5.026  17.688  37.145  1.00  2.520          H  
ATOM   1671  HG  SER A 108      -3.158  18.879  37.693  1.00  2.520          H  
ATOM   1672  N   SER A 109      -6.091  20.525  37.692  1.00  1.120          N  
ATOM   1673  CA  SER A 109      -6.631  21.615  36.887  1.00  1.600          C  
ATOM   1674  C   SER A 109      -6.141  21.540  35.438  1.00  1.330          C  
ATOM   1675  O   SER A 109      -6.468  22.401  34.620  1.00  1.700          O  
ATOM   1676  CB  SER A 109      -6.226  22.943  37.490  1.00  2.050          C  
ATOM   1677  OG  SER A 109      -4.830  23.102  37.461  1.00  2.050          O  
ATOM   1678  H   SER A 109      -5.121  20.563  38.008  1.00  1.340          H  
ATOM   1679  HA  SER A 109      -7.718  21.540  36.884  1.00  1.920          H  
ATOM   1680 1HB  SER A 109      -6.700  23.753  36.938  1.00  2.460          H  
ATOM   1681 2HB  SER A 109      -6.579  22.996  38.519  1.00  2.460          H  
ATOM   1682  HG  SER A 109      -4.650  23.949  37.879  1.00  2.460          H  
ATOM   1683  N   HIS A 110      -5.369  20.503  35.140  1.00  1.060          N  
ATOM   1684  CA  HIS A 110      -4.743  20.290  33.842  1.00  1.070          C  
ATOM   1685  C   HIS A 110      -5.722  19.756  32.798  1.00  0.910          C  
ATOM   1686  O   HIS A 110      -6.318  18.688  32.975  1.00  1.370          O  
ATOM   1687  CB  HIS A 110      -3.585  19.319  34.029  1.00  1.490          C  
ATOM   1688  CG  HIS A 110      -2.496  19.854  34.922  1.00  1.490          C  
ATOM   1689  ND1 HIS A 110      -1.444  19.074  35.382  1.00  1.490          N  
ATOM   1690  CD2 HIS A 110      -2.290  21.095  35.431  1.00  1.490          C  
ATOM   1691  CE1 HIS A 110      -0.651  19.819  36.133  1.00  1.490          C  
ATOM   1692  NE2 HIS A 110      -1.141  21.040  36.176  1.00  1.490          N  
ATOM   1693  H   HIS A 110      -5.196  19.843  35.883  1.00  1.270          H  
ATOM   1694  HA  HIS A 110      -4.344  21.233  33.468  1.00  1.280          H  
ATOM   1695 1HB  HIS A 110      -3.945  18.371  34.430  1.00  1.790          H  
ATOM   1696 2HB  HIS A 110      -3.163  19.129  33.076  1.00  1.790          H  
ATOM   1697  HD1 HIS A 110      -1.130  18.197  34.986  1.00  1.790          H  
ATOM   1698  HD2 HIS A 110      -2.838  22.036  35.348  1.00  1.790          H  
ATOM   1699  HE1 HIS A 110       0.240  19.390  36.591  1.00  1.790          H  
ATOM   1700  N   ALA A 111      -5.922  20.539  31.739  1.00  0.890          N  
ATOM   1701  CA  ALA A 111      -6.871  20.222  30.674  1.00  0.930          C  
ATOM   1702  C   ALA A 111      -6.700  21.122  29.484  1.00  0.640          C  
ATOM   1703  O   ALA A 111      -6.216  22.238  29.630  1.00  0.840          O  
ATOM   1704  CB  ALA A 111      -8.262  20.385  31.180  1.00  1.290          C  
ATOM   1705  H   ALA A 111      -5.391  21.396  31.672  1.00  1.070          H  
ATOM   1706  HA  ALA A 111      -6.697  19.195  30.350  1.00  1.120          H  
ATOM   1707 1HB  ALA A 111      -8.980  20.149  30.400  1.00  1.540          H  
ATOM   1708 2HB  ALA A 111      -8.374  19.745  31.979  1.00  1.540          H  
ATOM   1709 3HB  ALA A 111      -8.376  21.405  31.498  1.00  1.540          H  
ATOM   1710  N   LEU A 112      -7.214  20.701  28.333  1.00  0.740          N  
ATOM   1711  CA  LEU A 112      -7.171  21.584  27.169  1.00  0.630          C  
ATOM   1712  C   LEU A 112      -8.189  22.710  27.369  1.00  0.870          C  
ATOM   1713  O   LEU A 112      -9.376  22.443  27.566  1.00  1.540          O  
ATOM   1714  CB  LEU A 112      -7.503  20.794  25.886  1.00  0.930          C  
ATOM   1715  CG  LEU A 112      -7.388  21.561  24.526  1.00  0.930          C  
ATOM   1716  CD1 LEU A 112      -5.915  21.912  24.268  1.00  0.930          C  
ATOM   1717  CD2 LEU A 112      -7.974  20.688  23.390  1.00  0.930          C  
ATOM   1718  H   LEU A 112      -7.633  19.764  28.298  1.00  0.890          H  
ATOM   1719  HA  LEU A 112      -6.178  22.019  27.105  1.00  0.760          H  
ATOM   1720 1HB  LEU A 112      -6.832  19.940  25.837  1.00  1.110          H  
ATOM   1721 2HB  LEU A 112      -8.525  20.421  25.971  1.00  1.110          H  
ATOM   1722  HG  LEU A 112      -7.937  22.499  24.579  1.00  1.110          H  
ATOM   1723 1HD1 LEU A 112      -5.832  22.453  23.322  1.00  1.110          H  
ATOM   1724 2HD1 LEU A 112      -5.525  22.533  25.061  1.00  1.110          H  
ATOM   1725 3HD1 LEU A 112      -5.344  20.993  24.220  1.00  1.110          H  
ATOM   1726 1HD2 LEU A 112      -7.896  21.223  22.441  1.00  1.110          H  
ATOM   1727 2HD2 LEU A 112      -7.425  19.757  23.327  1.00  1.110          H  
ATOM   1728 3HD2 LEU A 112      -9.022  20.477  23.600  1.00  1.110          H  
ATOM   1729  N   ARG A 113      -7.735  23.964  27.320  1.00  0.680          N  
ATOM   1730  CA  ARG A 113      -8.610  25.111  27.550  1.00  0.550          C  
ATOM   1731  C   ARG A 113      -9.242  25.711  26.286  1.00  0.500          C  
ATOM   1732  O   ARG A 113     -10.371  26.209  26.316  1.00  0.520          O  
ATOM   1733  CB  ARG A 113      -7.838  26.184  28.283  1.00  0.820          C  
ATOM   1734  CG  ARG A 113      -7.465  25.841  29.708  1.00  0.820          C  
ATOM   1735  CD  ARG A 113      -6.668  26.925  30.328  1.00  0.820          C  
ATOM   1736  NE  ARG A 113      -6.394  26.663  31.730  1.00  0.820          N  
ATOM   1737  CZ  ARG A 113      -5.599  27.411  32.527  1.00  0.820          C  
ATOM   1738  NH1 ARG A 113      -4.973  28.472  32.053  1.00  0.820          N  
ATOM   1739  NH2 ARG A 113      -5.456  27.071  33.796  1.00  0.820          N  
ATOM   1740  H   ARG A 113      -6.736  24.110  27.167  1.00  0.820          H  
ATOM   1741  HA  ARG A 113      -9.414  24.780  28.204  1.00  0.660          H  
ATOM   1742 1HB  ARG A 113      -6.925  26.425  27.734  1.00  0.990          H  
ATOM   1743 2HB  ARG A 113      -8.443  27.070  28.334  1.00  0.990          H  
ATOM   1744 1HG  ARG A 113      -8.373  25.690  30.293  1.00  0.990          H  
ATOM   1745 2HG  ARG A 113      -6.871  24.921  29.714  1.00  0.990          H  
ATOM   1746 1HD  ARG A 113      -5.719  27.007  29.799  1.00  0.990          H  
ATOM   1747 2HD  ARG A 113      -7.214  27.865  30.252  1.00  0.990          H  
ATOM   1748  HE  ARG A 113      -6.848  25.857  32.148  1.00  0.990          H  
ATOM   1749 1HH1 ARG A 113      -5.081  28.739  31.088  1.00  0.990          H  
ATOM   1750 2HH1 ARG A 113      -4.383  29.025  32.660  1.00  0.990          H  
ATOM   1751 1HH2 ARG A 113      -5.957  26.266  34.156  1.00  0.990          H  
ATOM   1752 2HH2 ARG A 113      -4.869  27.619  34.407  1.00  0.990          H  
ATOM   1753  N   GLN A 114      -8.492  25.735  25.190  1.00  0.520          N  
ATOM   1754  CA  GLN A 114      -8.963  26.317  23.932  1.00  0.540          C  
ATOM   1755  C   GLN A 114      -8.546  25.454  22.757  1.00  0.420          C  
ATOM   1756  O   GLN A 114      -7.529  24.772  22.838  1.00  0.340          O  
ATOM   1757  CB  GLN A 114      -8.413  27.715  23.691  1.00  0.750          C  
ATOM   1758  CG  GLN A 114      -8.825  28.805  24.617  1.00  0.750          C  
ATOM   1759  CD  GLN A 114      -7.957  28.993  25.833  1.00  0.750          C  
ATOM   1760  OE1 GLN A 114      -6.708  28.907  25.782  1.00  0.750          O  
ATOM   1761  NE2 GLN A 114      -8.606  29.317  26.941  1.00  0.750          N  
ATOM   1762  H   GLN A 114      -7.571  25.317  25.223  1.00  0.620          H  
ATOM   1763  HA  GLN A 114     -10.054  26.363  23.945  1.00  0.650          H  
ATOM   1764 1HB  GLN A 114      -7.337  27.659  23.734  1.00  0.900          H  
ATOM   1765 2HB  GLN A 114      -8.692  28.035  22.690  1.00  0.900          H  
ATOM   1766 1HG  GLN A 114      -8.776  29.707  24.050  1.00  0.900          H  
ATOM   1767 2HG  GLN A 114      -9.849  28.620  24.947  1.00  0.900          H  
ATOM   1768 1HE2 GLN A 114      -8.105  29.497  27.788  1.00  0.900          H  
ATOM   1769 2HE2 GLN A 114      -9.607  29.387  26.935  1.00  0.900          H  
ATOM   1770  N   LEU A 115      -9.274  25.537  21.642  1.00  0.490          N  
ATOM   1771  CA  LEU A 115      -8.854  24.825  20.439  1.00  0.440          C  
ATOM   1772  C   LEU A 115      -7.767  25.609  19.681  1.00  0.410          C  
ATOM   1773  O   LEU A 115      -6.789  25.031  19.211  1.00  0.390          O  
ATOM   1774  CB  LEU A 115     -10.070  24.609  19.523  1.00  0.640          C  
ATOM   1775  CG  LEU A 115     -11.227  23.676  20.036  1.00  0.640          C  
ATOM   1776  CD1 LEU A 115     -12.384  23.748  19.041  1.00  0.640          C  
ATOM   1777  CD2 LEU A 115     -10.740  22.218  20.173  1.00  0.640          C  
ATOM   1778  H   LEU A 115     -10.129  26.084  21.641  1.00  0.590          H  
ATOM   1779  HA  LEU A 115      -8.432  23.867  20.731  1.00  0.530          H  
ATOM   1780 1HB  LEU A 115     -10.511  25.578  19.353  1.00  0.760          H  
ATOM   1781 2HB  LEU A 115      -9.723  24.218  18.571  1.00  0.760          H  
ATOM   1782  HG  LEU A 115     -11.586  24.033  20.999  1.00  0.760          H  
ATOM   1783 1HD1 LEU A 115     -13.205  23.120  19.388  1.00  0.760          H  
ATOM   1784 2HD1 LEU A 115     -12.735  24.780  18.953  1.00  0.760          H  
ATOM   1785 3HD1 LEU A 115     -12.045  23.397  18.071  1.00  0.760          H  
ATOM   1786 1HD2 LEU A 115     -11.562  21.593  20.512  1.00  0.760          H  
ATOM   1787 2HD2 LEU A 115     -10.391  21.856  19.206  1.00  0.760          H  
ATOM   1788 3HD2 LEU A 115      -9.928  22.158  20.895  1.00  0.760          H  
ATOM   1789  N   ARG A 116      -7.955  26.929  19.553  1.00  0.430          N  
ATOM   1790  CA  ARG A 116      -7.025  27.843  18.874  1.00  0.420          C  
ATOM   1791  C   ARG A 116      -6.607  27.467  17.446  1.00  0.360          C  
ATOM   1792  O   ARG A 116      -5.533  27.865  17.003  1.00  0.360          O  
ATOM   1793  CB  ARG A 116      -5.775  28.003  19.727  1.00  0.590          C  
ATOM   1794  CG  ARG A 116      -6.069  28.617  21.067  1.00  0.590          C  
ATOM   1795  CD  ARG A 116      -4.875  28.816  21.936  1.00  0.590          C  
ATOM   1796  NE  ARG A 116      -5.248  29.461  23.224  1.00  0.590          N  
ATOM   1797  CZ  ARG A 116      -5.398  30.789  23.416  1.00  0.590          C  
ATOM   1798  NH1 ARG A 116      -5.207  31.650  22.445  1.00  0.590          N  
ATOM   1799  NH2 ARG A 116      -5.749  31.213  24.609  1.00  0.590          N  
ATOM   1800  H   ARG A 116      -8.782  27.352  19.984  1.00  0.520          H  
ATOM   1801  HA  ARG A 116      -7.501  28.823  18.840  1.00  0.500          H  
ATOM   1802 1HB  ARG A 116      -5.293  27.039  19.884  1.00  0.710          H  
ATOM   1803 2HB  ARG A 116      -5.067  28.651  19.220  1.00  0.710          H  
ATOM   1804 1HG  ARG A 116      -6.591  29.568  20.936  1.00  0.710          H  
ATOM   1805 2HG  ARG A 116      -6.706  27.930  21.564  1.00  0.710          H  
ATOM   1806 1HD  ARG A 116      -4.437  27.843  22.160  1.00  0.710          H  
ATOM   1807 2HD  ARG A 116      -4.138  29.435  21.430  1.00  0.710          H  
ATOM   1808  HE  ARG A 116      -5.438  28.872  24.051  1.00  0.710          H  
ATOM   1809 1HH1 ARG A 116      -4.951  31.340  21.518  1.00  0.710          H  
ATOM   1810 2HH1 ARG A 116      -5.342  32.644  22.610  1.00  0.710          H  
ATOM   1811 1HH2 ARG A 116      -5.908  30.513  25.339  1.00  0.710          H  
ATOM   1812 2HH2 ARG A 116      -5.875  32.199  24.788  1.00  0.710          H  
ATOM   1813  N   LEU A 117      -7.468  26.821  16.664  1.00  0.340          N  
ATOM   1814  CA  LEU A 117      -7.107  26.444  15.300  1.00  0.280          C  
ATOM   1815  C   LEU A 117      -7.464  27.605  14.390  1.00  0.300          C  
ATOM   1816  O   LEU A 117      -8.321  27.496  13.518  1.00  0.290          O  
ATOM   1817  CB  LEU A 117      -7.893  25.188  14.898  1.00  0.420          C  
ATOM   1818  CG  LEU A 117      -7.751  23.962  15.850  1.00  0.420          C  
ATOM   1819  CD1 LEU A 117      -8.650  22.822  15.372  1.00  0.420          C  
ATOM   1820  CD2 LEU A 117      -6.313  23.523  15.909  1.00  0.420          C  
ATOM   1821  H   LEU A 117      -8.378  26.556  17.012  1.00  0.410          H  
ATOM   1822  HA  LEU A 117      -6.038  26.268  15.231  1.00  0.340          H  
ATOM   1823 1HB  LEU A 117      -8.927  25.440  14.812  1.00  0.500          H  
ATOM   1824 2HB  LEU A 117      -7.540  24.874  13.922  1.00  0.500          H  
ATOM   1825  HG  LEU A 117      -8.076  24.245  16.846  1.00  0.500          H  
ATOM   1826 1HD1 LEU A 117      -8.561  21.978  16.056  1.00  0.500          H  
ATOM   1827 2HD1 LEU A 117      -9.686  23.155  15.344  1.00  0.500          H  
ATOM   1828 3HD1 LEU A 117      -8.338  22.515  14.389  1.00  0.500          H  
ATOM   1829 1HD2 LEU A 117      -6.229  22.676  16.585  1.00  0.500          H  
ATOM   1830 2HD2 LEU A 117      -5.970  23.234  14.917  1.00  0.500          H  
ATOM   1831 3HD2 LEU A 117      -5.698  24.336  16.287  1.00  0.500          H  
ATOM   1832  N   THR A 118      -6.783  28.720  14.584  1.00  0.320          N  
ATOM   1833  CA  THR A 118      -7.172  29.966  13.945  1.00  0.370          C  
ATOM   1834  C   THR A 118      -7.079  29.973  12.432  1.00  0.320          C  
ATOM   1835  O   THR A 118      -7.867  30.658  11.777  1.00  0.350          O  
ATOM   1836  CB  THR A 118      -6.392  31.147  14.532  1.00  0.500          C  
ATOM   1837  OG1 THR A 118      -4.997  30.992  14.299  1.00  0.500          O  
ATOM   1838  CG2 THR A 118      -6.641  31.175  16.036  1.00  0.500          C  
ATOM   1839  H   THR A 118      -6.039  28.690  15.282  1.00  0.380          H  
ATOM   1840  HA  THR A 118      -8.209  30.142  14.185  1.00  0.440          H  
ATOM   1841  HB  THR A 118      -6.736  32.079  14.082  1.00  0.600          H  
ATOM   1842  HG1 THR A 118      -4.570  31.840  14.478  1.00  0.600          H  
ATOM   1843 1HG2 THR A 118      -6.102  32.012  16.478  1.00  0.600          H  
ATOM   1844 2HG2 THR A 118      -7.706  31.289  16.213  1.00  0.600          H  
ATOM   1845 3HG2 THR A 118      -6.301  30.262  16.494  1.00  0.600          H  
ATOM   1846  N   GLN A 119      -6.174  29.203  11.843  1.00  0.280          N  
ATOM   1847  CA  GLN A 119      -6.122  29.178  10.390  1.00  0.280          C  
ATOM   1848  C   GLN A 119      -6.917  28.027   9.788  1.00  0.260          C  
ATOM   1849  O   GLN A 119      -6.903  27.870   8.569  1.00  0.270          O  
ATOM   1850  CB  GLN A 119      -4.688  29.166   9.869  1.00  0.390          C  
ATOM   1851  CG  GLN A 119      -3.925  30.434  10.168  1.00  0.390          C  
ATOM   1852  CD  GLN A 119      -2.481  30.351   9.759  1.00  0.390          C  
ATOM   1853  OE1 GLN A 119      -2.085  29.957   8.638  1.00  0.390          O  
ATOM   1854  NE2 GLN A 119      -1.650  30.715  10.724  1.00  0.390          N  
ATOM   1855  H   GLN A 119      -5.490  28.667  12.388  1.00  0.340          H  
ATOM   1856  HA  GLN A 119      -6.575  30.095  10.023  1.00  0.340          H  
ATOM   1857 1HB  GLN A 119      -4.150  28.309  10.271  1.00  0.470          H  
ATOM   1858 2HB  GLN A 119      -4.707  29.061   8.806  1.00  0.470          H  
ATOM   1859 1HG  GLN A 119      -4.393  31.262   9.640  1.00  0.470          H  
ATOM   1860 2HG  GLN A 119      -3.963  30.605  11.246  1.00  0.470          H  
ATOM   1861 1HE2 GLN A 119      -0.653  30.633  10.621  1.00  0.470          H  
ATOM   1862 2HE2 GLN A 119      -2.009  31.014  11.608  1.00  0.470          H  
ATOM   1863  N   LEU A 120      -7.626  27.227  10.600  1.00  0.240          N  
ATOM   1864  CA  LEU A 120      -8.332  26.096  10.013  1.00  0.230          C  
ATOM   1865  C   LEU A 120      -9.525  26.591   9.238  1.00  0.240          C  
ATOM   1866  O   LEU A 120     -10.489  27.119   9.802  1.00  0.330          O  
ATOM   1867  CB  LEU A 120      -8.781  25.088  11.093  1.00  0.330          C  
ATOM   1868  CG  LEU A 120      -9.583  23.796  10.607  1.00  0.330          C  
ATOM   1869  CD1 LEU A 120      -8.715  22.894   9.713  1.00  0.330          C  
ATOM   1870  CD2 LEU A 120     -10.040  23.015  11.818  1.00  0.330          C  
ATOM   1871  H   LEU A 120      -7.685  27.409  11.605  1.00  0.290          H  
ATOM   1872  HA  LEU A 120      -7.660  25.592   9.330  1.00  0.280          H  
ATOM   1873 1HB  LEU A 120      -7.883  24.739  11.597  1.00  0.390          H  
ATOM   1874 2HB  LEU A 120      -9.395  25.620  11.825  1.00  0.390          H  
ATOM   1875  HG  LEU A 120     -10.446  24.113  10.030  1.00  0.390          H  
ATOM   1876 1HD1 LEU A 120      -9.292  22.023   9.394  1.00  0.390          H  
ATOM   1877 2HD1 LEU A 120      -8.402  23.431   8.846  1.00  0.390          H  
ATOM   1878 3HD1 LEU A 120      -7.845  22.563  10.267  1.00  0.390          H  
ATOM   1879 1HD2 LEU A 120     -10.596  22.149  11.501  1.00  0.390          H  
ATOM   1880 2HD2 LEU A 120      -9.175  22.700  12.370  1.00  0.390          H  
ATOM   1881 3HD2 LEU A 120     -10.665  23.639  12.442  1.00  0.390          H  
ATOM   1882  N   THR A 121      -9.458  26.407   7.925  1.00  0.230          N  
ATOM   1883  CA  THR A 121     -10.501  26.876   7.041  1.00  0.230          C  
ATOM   1884  C   THR A 121     -11.197  25.755   6.297  1.00  0.230          C  
ATOM   1885  O   THR A 121     -12.331  25.950   5.869  1.00  0.270          O  
ATOM   1886  CB  THR A 121      -9.968  27.947   6.066  1.00  0.320          C  
ATOM   1887  OG1 THR A 121      -8.869  27.420   5.319  1.00  0.320          O  
ATOM   1888  CG2 THR A 121      -9.535  29.194   6.814  1.00  0.320          C  
ATOM   1889  H   THR A 121      -8.631  25.948   7.532  1.00  0.280          H  
ATOM   1890  HA  THR A 121     -11.263  27.365   7.648  1.00  0.280          H  
ATOM   1891  HB  THR A 121     -10.763  28.215   5.365  1.00  0.390          H  
ATOM   1892  HG1 THR A 121      -8.652  28.055   4.603  1.00  0.390          H  
ATOM   1893 1HG2 THR A 121      -9.177  29.933   6.098  1.00  0.390          H  
ATOM   1894 2HG2 THR A 121     -10.383  29.599   7.364  1.00  0.390          H  
ATOM   1895 3HG2 THR A 121      -8.750  28.956   7.502  1.00  0.390          H  
ATOM   1896  N   GLU A 122     -10.584  24.567   6.186  1.00  0.210          N  
ATOM   1897  CA  GLU A 122     -11.315  23.494   5.515  1.00  0.230          C  
ATOM   1898  C   GLU A 122     -11.029  22.071   5.983  1.00  0.240          C  
ATOM   1899  O   GLU A 122      -9.880  21.644   6.127  1.00  0.270          O  
ATOM   1900  CB  GLU A 122     -11.160  23.528   3.973  1.00  0.310          C  
ATOM   1901  CG  GLU A 122     -11.969  22.366   3.256  1.00  0.310          C  
ATOM   1902  CD  GLU A 122     -12.020  22.369   1.757  1.00  0.310          C  
ATOM   1903  OE1 GLU A 122     -11.360  21.541   1.173  1.00  0.310          O  
ATOM   1904  OE2 GLU A 122     -12.738  23.161   1.182  1.00  0.310          O  
ATOM   1905  H   GLU A 122      -9.619  24.452   6.506  1.00  0.250          H  
ATOM   1906  HA  GLU A 122     -12.364  23.676   5.703  1.00  0.280          H  
ATOM   1907 1HB  GLU A 122     -11.523  24.483   3.585  1.00  0.380          H  
ATOM   1908 2HB  GLU A 122     -10.127  23.438   3.693  1.00  0.380          H  
ATOM   1909 1HG  GLU A 122     -11.506  21.422   3.528  1.00  0.380          H  
ATOM   1910 2HG  GLU A 122     -12.991  22.362   3.640  1.00  0.380          H  
ATOM   1911  N   ILE A 123     -12.131  21.342   6.148  1.00  0.250          N  
ATOM   1912  CA  ILE A 123     -12.185  19.908   6.390  1.00  0.270          C  
ATOM   1913  C   ILE A 123     -12.856  19.270   5.167  1.00  0.250          C  
ATOM   1914  O   ILE A 123     -14.060  19.424   4.920  1.00  0.250          O  
ATOM   1915  CB  ILE A 123     -12.892  19.583   7.721  1.00  0.370          C  
ATOM   1916  CG1 ILE A 123     -12.078  20.180   8.889  1.00  0.370          C  
ATOM   1917  CG2 ILE A 123     -13.149  18.074   7.851  1.00  0.370          C  
ATOM   1918  CD1 ILE A 123     -12.806  20.238  10.191  1.00  0.370          C  
ATOM   1919  H   ILE A 123     -13.014  21.853   6.052  1.00  0.300          H  
ATOM   1920  HA  ILE A 123     -11.172  19.528   6.463  1.00  0.320          H  
ATOM   1921  HB  ILE A 123     -13.807  20.075   7.745  1.00  0.440          H  
ATOM   1922 1HG1 ILE A 123     -11.208  19.558   9.034  1.00  0.440          H  
ATOM   1923 2HG1 ILE A 123     -11.739  21.170   8.629  1.00  0.440          H  
ATOM   1924 1HG2 ILE A 123     -13.675  17.853   8.773  1.00  0.440          H  
ATOM   1925 2HG2 ILE A 123     -13.764  17.720   7.022  1.00  0.440          H  
ATOM   1926 3HG2 ILE A 123     -12.198  17.544   7.835  1.00  0.440          H  
ATOM   1927 1HD1 ILE A 123     -12.149  20.639  10.931  1.00  0.440          H  
ATOM   1928 2HD1 ILE A 123     -13.666  20.882  10.104  1.00  0.440          H  
ATOM   1929 3HD1 ILE A 123     -13.128  19.254  10.493  1.00  0.440          H  
ATOM   1930  N   LEU A 124     -12.063  18.537   4.397  1.00  0.260          N  
ATOM   1931  CA  LEU A 124     -12.515  17.974   3.122  1.00  0.250          C  
ATOM   1932  C   LEU A 124     -13.523  16.839   3.296  1.00  0.280          C  
ATOM   1933  O   LEU A 124     -14.449  16.658   2.496  1.00  0.370          O  
ATOM   1934  CB  LEU A 124     -11.299  17.482   2.342  1.00  0.350          C  
ATOM   1935  CG  LEU A 124     -11.490  16.927   0.925  1.00  0.350          C  
ATOM   1936  CD1 LEU A 124     -12.116  17.994   0.003  1.00  0.350          C  
ATOM   1937  CD2 LEU A 124     -10.109  16.477   0.424  1.00  0.350          C  
ATOM   1938  H   LEU A 124     -11.089  18.413   4.705  1.00  0.310          H  
ATOM   1939  HA  LEU A 124     -12.992  18.780   2.568  1.00  0.300          H  
ATOM   1940 1HB  LEU A 124     -10.572  18.294   2.294  1.00  0.420          H  
ATOM   1941 2HB  LEU A 124     -10.880  16.689   2.908  1.00  0.420          H  
ATOM   1942  HG  LEU A 124     -12.164  16.067   0.948  1.00  0.420          H  
ATOM   1943 1HD1 LEU A 124     -12.232  17.583  -0.998  1.00  0.420          H  
ATOM   1944 2HD1 LEU A 124     -13.087  18.283   0.378  1.00  0.420          H  
ATOM   1945 3HD1 LEU A 124     -11.467  18.875  -0.039  1.00  0.420          H  
ATOM   1946 1HD2 LEU A 124     -10.199  16.060  -0.579  1.00  0.420          H  
ATOM   1947 2HD2 LEU A 124      -9.433  17.333   0.401  1.00  0.420          H  
ATOM   1948 3HD2 LEU A 124      -9.714  15.715   1.103  1.00  0.420          H  
ATOM   1949  N   SER A 125     -13.285  16.022   4.308  1.00  0.260          N  
ATOM   1950  CA  SER A 125     -14.096  14.853   4.597  1.00  0.300          C  
ATOM   1951  C   SER A 125     -13.992  14.488   6.066  1.00  0.270          C  
ATOM   1952  O   SER A 125     -12.928  14.607   6.670  1.00  0.250          O  
ATOM   1953  CB  SER A 125     -13.663  13.679   3.751  1.00  0.400          C  
ATOM   1954  OG  SER A 125     -14.441  12.547   4.040  1.00  0.400          O  
ATOM   1955  H   SER A 125     -12.490  16.218   4.898  1.00  0.310          H  
ATOM   1956  HA  SER A 125     -15.137  15.087   4.375  1.00  0.360          H  
ATOM   1957 1HB  SER A 125     -13.757  13.934   2.695  1.00  0.480          H  
ATOM   1958 2HB  SER A 125     -12.608  13.461   3.944  1.00  0.480          H  
ATOM   1959  HG  SER A 125     -14.115  11.852   3.461  1.00  0.480          H  
ATOM   1960  N   GLY A 126     -15.100  14.049   6.645  1.00  0.300          N  
ATOM   1961  CA  GLY A 126     -15.132  13.637   8.044  1.00  0.290          C  
ATOM   1962  C   GLY A 126     -15.709  14.746   8.906  1.00  0.300          C  
ATOM   1963  O   GLY A 126     -15.638  15.925   8.563  1.00  0.350          O  
ATOM   1964  H   GLY A 126     -15.941  13.980   6.089  1.00  0.360          H  
ATOM   1965 1HA  GLY A 126     -15.738  12.735   8.151  1.00  0.350          H  
ATOM   1966 2HA  GLY A 126     -14.127  13.384   8.381  1.00  0.350          H  
ATOM   1967  N   GLY A 127     -16.292  14.362  10.025  1.00  0.290          N  
ATOM   1968  CA  GLY A 127     -16.922  15.295  10.934  1.00  0.320          C  
ATOM   1969  C   GLY A 127     -16.050  15.835  12.052  1.00  0.320          C  
ATOM   1970  O   GLY A 127     -14.819  15.727  12.031  1.00  0.310          O  
ATOM   1971  H   GLY A 127     -16.333  13.363  10.249  1.00  0.350          H  
ATOM   1972 1HA  GLY A 127     -17.367  16.121  10.378  1.00  0.380          H  
ATOM   1973 2HA  GLY A 127     -17.733  14.750  11.395  1.00  0.380          H  
ATOM   1974  N   VAL A 128     -16.723  16.400  13.042  1.00  0.350          N  
ATOM   1975  CA  VAL A 128     -16.110  16.996  14.222  1.00  0.370          C  
ATOM   1976  C   VAL A 128     -16.719  16.379  15.476  1.00  0.400          C  
ATOM   1977  O   VAL A 128     -17.940  16.391  15.623  1.00  0.470          O  
ATOM   1978  CB  VAL A 128     -16.338  18.527  14.218  1.00  0.510          C  
ATOM   1979  CG1 VAL A 128     -15.741  19.182  15.486  1.00  0.510          C  
ATOM   1980  CG2 VAL A 128     -15.713  19.130  12.951  1.00  0.510          C  
ATOM   1981  H   VAL A 128     -17.745  16.390  12.950  1.00  0.420          H  
ATOM   1982  HA  VAL A 128     -15.042  16.787  14.214  1.00  0.440          H  
ATOM   1983  HB  VAL A 128     -17.408  18.726  14.220  1.00  0.610          H  
ATOM   1984 1HG1 VAL A 128     -15.931  20.248  15.457  1.00  0.610          H  
ATOM   1985 2HG1 VAL A 128     -16.206  18.766  16.379  1.00  0.610          H  
ATOM   1986 3HG1 VAL A 128     -14.670  19.008  15.525  1.00  0.610          H  
ATOM   1987 1HG2 VAL A 128     -15.898  20.185  12.940  1.00  0.610          H  
ATOM   1988 2HG2 VAL A 128     -14.646  18.947  12.937  1.00  0.610          H  
ATOM   1989 3HG2 VAL A 128     -16.159  18.683  12.071  1.00  0.610          H  
ATOM   1990  N   TYR A 129     -15.887  15.876  16.386  1.00  0.390          N  
ATOM   1991  CA  TYR A 129     -16.392  15.270  17.612  1.00  0.420          C  
ATOM   1992  C   TYR A 129     -15.630  15.742  18.835  1.00  0.430          C  
ATOM   1993  O   TYR A 129     -14.413  15.545  18.925  1.00  0.490          O  
ATOM   1994  CB  TYR A 129     -16.219  13.776  17.553  1.00  0.580          C  
ATOM   1995  CG  TYR A 129     -16.871  13.016  18.639  1.00  0.580          C  
ATOM   1996  CD1 TYR A 129     -18.154  12.648  18.439  1.00  0.580          C  
ATOM   1997  CD2 TYR A 129     -16.229  12.687  19.816  1.00  0.580          C  
ATOM   1998  CE1 TYR A 129     -18.837  11.949  19.366  1.00  0.580          C  
ATOM   1999  CE2 TYR A 129     -16.914  11.969  20.766  1.00  0.580          C  
ATOM   2000  CZ  TYR A 129     -18.228  11.602  20.535  1.00  0.580          C  
ATOM   2001  OH  TYR A 129     -18.951  10.893  21.464  1.00  0.580          O  
ATOM   2002  H   TYR A 129     -14.886  15.884  16.199  1.00  0.470          H  
ATOM   2003  HA  TYR A 129     -17.437  15.524  17.729  1.00  0.500          H  
ATOM   2004 1HB  TYR A 129     -16.617  13.438  16.656  1.00  0.690          H  
ATOM   2005 2HB  TYR A 129     -15.174  13.552  17.553  1.00  0.690          H  
ATOM   2006  HD1 TYR A 129     -18.632  12.917  17.512  1.00  0.690          H  
ATOM   2007  HD2 TYR A 129     -15.190  12.982  19.990  1.00  0.690          H  
ATOM   2008  HE1 TYR A 129     -19.868  11.661  19.178  1.00  0.690          H  
ATOM   2009  HE2 TYR A 129     -16.427  11.687  21.694  1.00  0.690          H  
ATOM   2010  HH  TYR A 129     -18.431  10.792  22.290  1.00  0.690          H  
ATOM   2011  N   ILE A 130     -16.337  16.347  19.784  1.00  0.430          N  
ATOM   2012  CA  ILE A 130     -15.681  16.813  21.003  1.00  0.440          C  
ATOM   2013  C   ILE A 130     -16.396  16.234  22.239  1.00  0.460          C  
ATOM   2014  O   ILE A 130     -17.580  16.497  22.455  1.00  0.520          O  
ATOM   2015  CB  ILE A 130     -15.638  18.364  21.037  1.00  0.610          C  
ATOM   2016  CG1 ILE A 130     -14.881  18.910  19.745  1.00  0.610          C  
ATOM   2017  CG2 ILE A 130     -14.931  18.833  22.311  1.00  0.610          C  
ATOM   2018  CD1 ILE A 130     -14.908  20.419  19.554  1.00  0.610          C  
ATOM   2019  H   ILE A 130     -17.343  16.481  19.627  1.00  0.520          H  
ATOM   2020  HA  ILE A 130     -14.658  16.449  21.012  1.00  0.530          H  
ATOM   2021  HB  ILE A 130     -16.644  18.751  21.021  1.00  0.730          H  
ATOM   2022 1HG1 ILE A 130     -13.852  18.585  19.775  1.00  0.730          H  
ATOM   2023 2HG1 ILE A 130     -15.348  18.481  18.867  1.00  0.730          H  
ATOM   2024 1HG2 ILE A 130     -14.906  19.908  22.343  1.00  0.730          H  
ATOM   2025 2HG2 ILE A 130     -15.468  18.471  23.187  1.00  0.730          H  
ATOM   2026 3HG2 ILE A 130     -13.915  18.450  22.326  1.00  0.730          H  
ATOM   2027 1HD1 ILE A 130     -14.380  20.672  18.632  1.00  0.730          H  
ATOM   2028 2HD1 ILE A 130     -15.941  20.764  19.483  1.00  0.730          H  
ATOM   2029 3HD1 ILE A 130     -14.418  20.909  20.385  1.00  0.730          H  
ATOM   2030  N   GLU A 131     -15.662  15.496  23.088  1.00  0.440          N  
ATOM   2031  CA  GLU A 131     -16.275  14.863  24.275  1.00  0.500          C  
ATOM   2032  C   GLU A 131     -15.401  14.752  25.546  1.00  0.410          C  
ATOM   2033  O   GLU A 131     -14.212  14.450  25.476  1.00  0.410          O  
ATOM   2034  CB  GLU A 131     -16.800  13.473  23.906  1.00  0.680          C  
ATOM   2035  CG  GLU A 131     -17.418  12.757  25.060  1.00  0.680          C  
ATOM   2036  CD  GLU A 131     -18.011  11.432  24.817  1.00  0.680          C  
ATOM   2037  OE1 GLU A 131     -17.770  10.835  23.799  1.00  0.680          O  
ATOM   2038  OE2 GLU A 131     -18.726  10.991  25.700  1.00  0.680          O  
ATOM   2039  H   GLU A 131     -14.677  15.332  22.847  1.00  0.530          H  
ATOM   2040  HA  GLU A 131     -17.130  15.462  24.548  1.00  0.600          H  
ATOM   2041 1HB  GLU A 131     -17.558  13.572  23.132  1.00  0.810          H  
ATOM   2042 2HB  GLU A 131     -16.000  12.875  23.516  1.00  0.810          H  
ATOM   2043 1HG  GLU A 131     -16.588  12.557  25.695  1.00  0.810          H  
ATOM   2044 2HG  GLU A 131     -18.124  13.398  25.583  1.00  0.810          H  
ATOM   2045  N   LYS A 132     -16.022  14.970  26.723  1.00  0.440          N  
ATOM   2046  CA  LYS A 132     -15.340  14.841  28.019  1.00  0.480          C  
ATOM   2047  C   LYS A 132     -14.106  15.720  28.164  1.00  0.440          C  
ATOM   2048  O   LYS A 132     -13.025  15.244  28.512  1.00  0.560          O  
ATOM   2049  CB  LYS A 132     -14.993  13.373  28.338  1.00  0.660          C  
ATOM   2050  CG  LYS A 132     -16.203  12.426  28.563  1.00  0.660          C  
ATOM   2051  CD  LYS A 132     -15.740  10.995  28.845  1.00  0.660          C  
ATOM   2052  CE  LYS A 132     -16.908  10.025  29.128  1.00  0.660          C  
ATOM   2053  NZ  LYS A 132     -17.586   9.514  27.872  1.00  0.660          N  
ATOM   2054  H   LYS A 132     -17.003  15.218  26.716  1.00  0.530          H  
ATOM   2055  HA  LYS A 132     -16.043  15.169  28.789  1.00  0.580          H  
ATOM   2056 1HB  LYS A 132     -14.398  12.954  27.528  1.00  0.790          H  
ATOM   2057 2HB  LYS A 132     -14.381  13.337  29.238  1.00  0.790          H  
ATOM   2058 1HG  LYS A 132     -16.726  12.780  29.450  1.00  0.790          H  
ATOM   2059 2HG  LYS A 132     -16.899  12.442  27.771  1.00  0.790          H  
ATOM   2060 1HD  LYS A 132     -15.205  10.631  27.968  1.00  0.790          H  
ATOM   2061 2HD  LYS A 132     -15.059  10.992  29.694  1.00  0.790          H  
ATOM   2062 1HE  LYS A 132     -16.524   9.174  29.689  1.00  0.790          H  
ATOM   2063 2HE  LYS A 132     -17.651  10.540  29.735  1.00  0.790          H  
ATOM   2064 1HZ  LYS A 132     -18.330   8.886  28.129  1.00  0.790          H  
ATOM   2065 2HZ  LYS A 132     -17.993  10.267  27.288  1.00  0.790          H  
ATOM   2066 3HZ  LYS A 132     -16.916   9.016  27.311  1.00  0.790          H  
ATOM   2067  N   ASN A 133     -14.284  17.013  27.909  1.00  0.400          N  
ATOM   2068  CA  ASN A 133     -13.213  17.985  28.036  1.00  0.410          C  
ATOM   2069  C   ASN A 133     -13.786  19.129  28.883  1.00  0.440          C  
ATOM   2070  O   ASN A 133     -14.208  20.161  28.359  1.00  0.500          O  
ATOM   2071  CB  ASN A 133     -12.782  18.462  26.659  1.00  0.570          C  
ATOM   2072  CG  ASN A 133     -12.374  17.311  25.741  1.00  0.570          C  
ATOM   2073  OD1 ASN A 133     -11.396  16.565  25.921  1.00  0.570          O  
ATOM   2074  ND2 ASN A 133     -13.146  17.161  24.712  1.00  0.570          N  
ATOM   2075  H   ASN A 133     -15.206  17.325  27.632  1.00  0.480          H  
ATOM   2076  HA  ASN A 133     -12.369  17.546  28.570  1.00  0.490          H  
ATOM   2077 1HB  ASN A 133     -13.597  19.015  26.187  1.00  0.680          H  
ATOM   2078 2HB  ASN A 133     -11.936  19.143  26.760  1.00  0.680          H  
ATOM   2079 1HD2 ASN A 133     -12.952  16.421  24.049  1.00  0.680          H  
ATOM   2080 2HD2 ASN A 133     -13.929  17.764  24.580  1.00  0.680          H  
ATOM   2081  N   ASP A 134     -13.814  18.929  30.199  1.00  0.480          N  
ATOM   2082  CA  ASP A 134     -14.524  19.819  31.129  1.00  0.600          C  
ATOM   2083  C   ASP A 134     -14.022  21.264  31.185  1.00  0.530          C  
ATOM   2084  O   ASP A 134     -14.726  22.156  31.663  1.00  0.530          O  
ATOM   2085  CB  ASP A 134     -14.530  19.234  32.541  1.00  0.790          C  
ATOM   2086  CG  ASP A 134     -15.406  17.960  32.669  1.00  0.790          C  
ATOM   2087  OD1 ASP A 134     -16.116  17.638  31.744  1.00  0.790          O  
ATOM   2088  OD2 ASP A 134     -15.363  17.339  33.698  1.00  0.790          O  
ATOM   2089  H   ASP A 134     -13.409  18.074  30.560  1.00  0.580          H  
ATOM   2090  HA  ASP A 134     -15.565  19.857  30.798  1.00  0.720          H  
ATOM   2091 1HB  ASP A 134     -13.519  19.009  32.837  1.00  0.950          H  
ATOM   2092 2HB  ASP A 134     -14.908  19.978  33.236  1.00  0.950          H  
ATOM   2093  N   LYS A 135     -12.788  21.520  30.781  1.00  0.490          N  
ATOM   2094  CA  LYS A 135     -12.287  22.889  30.845  1.00  0.490          C  
ATOM   2095  C   LYS A 135     -12.172  23.543  29.471  1.00  0.490          C  
ATOM   2096  O   LYS A 135     -11.597  24.625  29.364  1.00  0.510          O  
ATOM   2097  CB  LYS A 135     -10.930  22.926  31.527  1.00  0.690          C  
ATOM   2098  CG  LYS A 135     -10.895  22.367  32.981  1.00  0.690          C  
ATOM   2099  CD  LYS A 135     -11.718  23.212  33.979  1.00  0.690          C  
ATOM   2100  CE  LYS A 135     -11.538  22.692  35.414  1.00  0.690          C  
ATOM   2101  NZ  LYS A 135     -12.288  23.509  36.428  1.00  0.690          N  
ATOM   2102  H   LYS A 135     -12.209  20.783  30.399  1.00  0.590          H  
ATOM   2103  HA  LYS A 135     -12.984  23.493  31.419  1.00  0.590          H  
ATOM   2104 1HB  LYS A 135     -10.240  22.382  30.910  1.00  0.820          H  
ATOM   2105 2HB  LYS A 135     -10.574  23.955  31.564  1.00  0.820          H  
ATOM   2106 1HG  LYS A 135     -11.295  21.356  32.975  1.00  0.820          H  
ATOM   2107 2HG  LYS A 135      -9.860  22.321  33.327  1.00  0.820          H  
ATOM   2108 1HD  LYS A 135     -11.410  24.257  33.928  1.00  0.820          H  
ATOM   2109 2HD  LYS A 135     -12.779  23.149  33.728  1.00  0.820          H  
ATOM   2110 1HE  LYS A 135     -11.902  21.670  35.459  1.00  0.820          H  
ATOM   2111 2HE  LYS A 135     -10.476  22.702  35.665  1.00  0.820          H  
ATOM   2112 1HZ  LYS A 135     -12.139  23.122  37.350  1.00  0.820          H  
ATOM   2113 2HZ  LYS A 135     -11.958  24.464  36.411  1.00  0.820          H  
ATOM   2114 3HZ  LYS A 135     -13.285  23.494  36.219  1.00  0.820          H  
ATOM   2115  N   LEU A 136     -12.698  22.898  28.425  1.00  0.490          N  
ATOM   2116  CA  LEU A 136     -12.549  23.433  27.075  1.00  0.490          C  
ATOM   2117  C   LEU A 136     -13.660  24.426  26.722  1.00  0.500          C  
ATOM   2118  O   LEU A 136     -14.851  24.109  26.740  1.00  0.570          O  
ATOM   2119  CB  LEU A 136     -12.475  22.247  26.084  1.00  0.690          C  
ATOM   2120  CG  LEU A 136     -12.316  22.537  24.545  1.00  0.690          C  
ATOM   2121  CD1 LEU A 136     -10.999  23.221  24.282  1.00  0.690          C  
ATOM   2122  CD2 LEU A 136     -12.379  21.191  23.782  1.00  0.690          C  
ATOM   2123  H   LEU A 136     -13.209  22.020  28.562  1.00  0.590          H  
ATOM   2124  HA  LEU A 136     -11.602  23.963  27.037  1.00  0.590          H  
ATOM   2125 1HB  LEU A 136     -11.612  21.650  26.376  1.00  0.820          H  
ATOM   2126 2HB  LEU A 136     -13.357  21.633  26.230  1.00  0.820          H  
ATOM   2127  HG  LEU A 136     -13.110  23.199  24.203  1.00  0.820          H  
ATOM   2128 1HD1 LEU A 136     -10.883  23.410  23.224  1.00  0.820          H  
ATOM   2129 2HD1 LEU A 136     -10.976  24.152  24.808  1.00  0.820          H  
ATOM   2130 3HD1 LEU A 136     -10.198  22.590  24.626  1.00  0.820          H  
ATOM   2131 1HD2 LEU A 136     -12.275  21.367  22.718  1.00  0.820          H  
ATOM   2132 2HD2 LEU A 136     -11.574  20.539  24.124  1.00  0.820          H  
ATOM   2133 3HD2 LEU A 136     -13.330  20.710  23.974  1.00  0.820          H  
ATOM   2134  N   CYS A 137     -13.249  25.654  26.416  1.00  0.480          N  
ATOM   2135  CA  CYS A 137     -14.154  26.752  26.093  1.00  0.500          C  
ATOM   2136  C   CYS A 137     -14.182  27.081  24.603  1.00  0.490          C  
ATOM   2137  O   CYS A 137     -13.236  26.776  23.878  1.00  0.460          O  
ATOM   2138  CB  CYS A 137     -13.752  28.004  26.869  1.00  0.690          C  
ATOM   2139  SG  CYS A 137     -13.914  27.853  28.665  1.00  0.690          S  
ATOM   2140  H   CYS A 137     -12.248  25.836  26.438  1.00  0.580          H  
ATOM   2141  HA  CYS A 137     -15.159  26.462  26.399  1.00  0.600          H  
ATOM   2142 1HB  CYS A 137     -12.710  28.238  26.648  1.00  0.830          H  
ATOM   2143 2HB  CYS A 137     -14.352  28.848  26.538  1.00  0.830          H  
ATOM   2144  N   HIS A 138     -15.284  27.724  24.160  1.00  0.540          N  
ATOM   2145  CA  HIS A 138     -15.505  28.269  22.798  1.00  0.550          C  
ATOM   2146  C   HIS A 138     -15.659  27.202  21.696  1.00  0.500          C  
ATOM   2147  O   HIS A 138     -15.778  27.516  20.512  1.00  0.500          O  
ATOM   2148  CB  HIS A 138     -14.332  29.207  22.422  1.00  0.770          C  
ATOM   2149  CG  HIS A 138     -14.049  30.321  23.427  1.00  0.770          C  
ATOM   2150  ND1 HIS A 138     -14.835  31.454  23.550  1.00  0.770          N  
ATOM   2151  CD2 HIS A 138     -13.083  30.437  24.365  1.00  0.770          C  
ATOM   2152  CE1 HIS A 138     -14.349  32.213  24.517  1.00  0.770          C  
ATOM   2153  NE2 HIS A 138     -13.298  31.618  25.023  1.00  0.770          N  
ATOM   2154  H   HIS A 138     -16.045  27.881  24.809  1.00  0.650          H  
ATOM   2155  HA  HIS A 138     -16.417  28.864  22.798  1.00  0.660          H  
ATOM   2156 1HB  HIS A 138     -13.418  28.637  22.267  1.00  0.920          H  
ATOM   2157 2HB  HIS A 138     -14.562  29.683  21.469  1.00  0.920          H  
ATOM   2158  HD2 HIS A 138     -12.289  29.716  24.564  1.00  0.920          H  
ATOM   2159  HE1 HIS A 138     -14.749  33.159  24.847  1.00  0.920          H  
ATOM   2160  HE2 HIS A 138     -12.747  31.983  25.785  1.00  0.920          H  
ATOM   2161  N   MET A 139     -15.768  25.932  22.084  1.00  0.490          N  
ATOM   2162  CA  MET A 139     -15.894  24.840  21.117  1.00  0.510          C  
ATOM   2163  C   MET A 139     -17.177  24.910  20.293  1.00  0.560          C  
ATOM   2164  O   MET A 139     -17.219  24.497  19.126  1.00  0.690          O  
ATOM   2165  CB  MET A 139     -15.843  23.492  21.863  1.00  0.710          C  
ATOM   2166  CG  MET A 139     -17.083  23.196  22.780  1.00  0.710          C  
ATOM   2167  SD  MET A 139     -17.042  21.582  23.600  1.00  0.710          S  
ATOM   2168  CE  MET A 139     -16.043  21.830  25.010  1.00  0.710          C  
ATOM   2169  H   MET A 139     -15.705  25.730  23.069  1.00  0.590          H  
ATOM   2170  HA  MET A 139     -15.054  24.896  20.427  1.00  0.610          H  
ATOM   2171 1HB  MET A 139     -15.785  22.694  21.141  1.00  0.850          H  
ATOM   2172 2HB  MET A 139     -14.942  23.450  22.474  1.00  0.850          H  
ATOM   2173 1HG  MET A 139     -17.152  23.963  23.550  1.00  0.850          H  
ATOM   2174 2HG  MET A 139     -17.989  23.231  22.212  1.00  0.850          H  
ATOM   2175 1HE  MET A 139     -15.945  20.895  25.566  1.00  0.850          H  
ATOM   2176 2HE  MET A 139     -15.090  22.169  24.706  1.00  0.850          H  
ATOM   2177 3HE  MET A 139     -16.501  22.578  25.653  1.00  0.850          H  
ATOM   2178  N   ASP A 140     -18.228  25.465  20.893  1.00  0.600          N  
ATOM   2179  CA  ASP A 140     -19.522  25.590  20.278  1.00  0.720          C  
ATOM   2180  C   ASP A 140     -19.815  26.967  19.707  1.00  0.620          C  
ATOM   2181  O   ASP A 140     -20.951  27.252  19.331  1.00  0.680          O  
ATOM   2182  CB  ASP A 140     -20.584  25.143  21.279  1.00  0.960          C  
ATOM   2183  CG  ASP A 140     -20.496  25.902  22.600  1.00  0.960          C  
ATOM   2184  OD1 ASP A 140     -19.428  26.436  22.888  1.00  0.960          O  
ATOM   2185  OD2 ASP A 140     -21.482  25.939  23.323  1.00  0.960          O  
ATOM   2186  H   ASP A 140     -18.172  25.798  21.859  1.00  0.720          H  
ATOM   2187  HA  ASP A 140     -19.561  24.887  19.445  1.00  0.860          H  
ATOM   2188 1HB  ASP A 140     -21.574  25.291  20.847  1.00  1.150          H  
ATOM   2189 2HB  ASP A 140     -20.468  24.074  21.474  1.00  1.150          H  
ATOM   2190  N   THR A 141     -18.787  27.811  19.585  1.00  0.570          N  
ATOM   2191  CA  THR A 141     -18.994  29.117  18.997  1.00  0.590          C  
ATOM   2192  C   THR A 141     -18.423  29.123  17.589  1.00  0.550          C  
ATOM   2193  O   THR A 141     -18.572  30.096  16.843  1.00  0.640          O  
ATOM   2194  CB  THR A 141     -18.392  30.221  19.877  1.00  0.820          C  
ATOM   2195  OG1 THR A 141     -16.987  30.029  20.031  1.00  0.820          O  
ATOM   2196  CG2 THR A 141     -19.034  30.153  21.260  1.00  0.820          C  
ATOM   2197  H   THR A 141     -17.847  27.568  19.919  1.00  0.680          H  
ATOM   2198  HA  THR A 141     -20.063  29.306  18.924  1.00  0.710          H  
ATOM   2199  HB  THR A 141     -18.581  31.195  19.430  1.00  0.980          H  
ATOM   2200  HG1 THR A 141     -16.515  30.136  19.196  1.00  0.980          H  
ATOM   2201 1HG2 THR A 141     -18.613  30.933  21.892  1.00  0.980          H  
ATOM   2202 2HG2 THR A 141     -20.110  30.299  21.167  1.00  0.980          H  
ATOM   2203 3HG2 THR A 141     -18.841  29.178  21.711  1.00  0.980          H  
ATOM   2204  N   ILE A 142     -17.793  28.017  17.213  1.00  0.510          N  
ATOM   2205  CA  ILE A 142     -17.220  27.893  15.886  1.00  0.480          C  
ATOM   2206  C   ILE A 142     -18.261  27.508  14.885  1.00  0.490          C  
ATOM   2207  O   ILE A 142     -18.977  26.513  15.019  1.00  0.510          O  
ATOM   2208  CB  ILE A 142     -16.055  26.879  15.830  1.00  0.680          C  
ATOM   2209  CG1 ILE A 142     -14.909  27.306  16.719  1.00  0.680          C  
ATOM   2210  CG2 ILE A 142     -15.571  26.614  14.378  1.00  0.680          C  
ATOM   2211  CD1 ILE A 142     -14.284  28.650  16.342  1.00  0.680          C  
ATOM   2212  H   ILE A 142     -17.729  27.252  17.872  1.00  0.610          H  
ATOM   2213  HA  ILE A 142     -16.854  28.862  15.581  1.00  0.580          H  
ATOM   2214  HB  ILE A 142     -16.410  25.954  16.246  1.00  0.820          H  
ATOM   2215 1HG1 ILE A 142     -15.250  27.367  17.756  1.00  0.820          H  
ATOM   2216 2HG1 ILE A 142     -14.138  26.546  16.654  1.00  0.820          H  
ATOM   2217 1HG2 ILE A 142     -14.781  25.871  14.399  1.00  0.820          H  
ATOM   2218 2HG2 ILE A 142     -16.379  26.237  13.777  1.00  0.820          H  
ATOM   2219 3HG2 ILE A 142     -15.196  27.513  13.928  1.00  0.820          H  
ATOM   2220 1HD1 ILE A 142     -13.486  28.823  17.002  1.00  0.820          H  
ATOM   2221 2HD1 ILE A 142     -13.900  28.632  15.335  1.00  0.820          H  
ATOM   2222 3HD1 ILE A 142     -14.992  29.460  16.433  1.00  0.820          H  
ATOM   2223  N   ASP A 143     -18.349  28.297  13.835  1.00  0.560          N  
ATOM   2224  CA  ASP A 143     -19.335  28.045  12.820  1.00  0.640          C  
ATOM   2225  C   ASP A 143     -18.755  26.976  11.913  1.00  0.540          C  
ATOM   2226  O   ASP A 143     -18.281  27.262  10.814  1.00  0.610          O  
ATOM   2227  CB  ASP A 143     -19.681  29.319  12.022  1.00  0.860          C  
ATOM   2228  CG  ASP A 143     -20.931  29.132  11.186  1.00  0.860          C  
ATOM   2229  OD1 ASP A 143     -21.523  28.104  11.370  1.00  0.860          O  
ATOM   2230  OD2 ASP A 143     -21.342  29.995  10.415  1.00  0.860          O  
ATOM   2231  H   ASP A 143     -17.718  29.092  13.764  1.00  0.670          H  
ATOM   2232  HA  ASP A 143     -20.243  27.661  13.288  1.00  0.770          H  
ATOM   2233 1HB  ASP A 143     -19.841  30.133  12.696  1.00  1.040          H  
ATOM   2234 2HB  ASP A 143     -18.850  29.589  11.371  1.00  1.040          H  
ATOM   2235  N   TRP A 144     -18.784  25.735  12.398  1.00  0.440          N  
ATOM   2236  CA  TRP A 144     -18.138  24.609  11.743  1.00  0.370          C  
ATOM   2237  C   TRP A 144     -18.658  24.377  10.331  1.00  0.350          C  
ATOM   2238  O   TRP A 144     -17.930  23.843   9.500  1.00  0.410          O  
ATOM   2239  CB  TRP A 144     -18.258  23.340  12.603  1.00  0.550          C  
ATOM   2240  CG  TRP A 144     -17.309  23.294  13.835  1.00  0.550          C  
ATOM   2241  CD1 TRP A 144     -17.659  23.472  15.150  1.00  0.550          C  
ATOM   2242  CD2 TRP A 144     -15.876  23.020  13.838  1.00  0.550          C  
ATOM   2243  NE1 TRP A 144     -16.547  23.343  15.974  1.00  0.550          N  
ATOM   2244  CE2 TRP A 144     -15.449  23.053  15.183  1.00  0.550          C  
ATOM   2245  CE3 TRP A 144     -14.938  22.748  12.831  1.00  0.550          C  
ATOM   2246  CZ2 TRP A 144     -14.130  22.820  15.532  1.00  0.550          C  
ATOM   2247  CZ3 TRP A 144     -13.625  22.510  13.190  1.00  0.550          C  
ATOM   2248  CH2 TRP A 144     -13.229  22.540  14.500  1.00  0.550          C  
ATOM   2249  H   TRP A 144     -19.204  25.630  13.327  1.00  0.530          H  
ATOM   2250  HA  TRP A 144     -17.076  24.836  11.671  1.00  0.440          H  
ATOM   2251 1HB  TRP A 144     -19.280  23.261  12.974  1.00  0.660          H  
ATOM   2252 2HB  TRP A 144     -18.070  22.461  11.992  1.00  0.660          H  
ATOM   2253  HD1 TRP A 144     -18.669  23.697  15.503  1.00  0.660          H  
ATOM   2254  HE1 TRP A 144     -16.586  23.464  17.020  1.00  0.660          H  
ATOM   2255  HE3 TRP A 144     -15.240  22.716  11.790  1.00  0.660          H  
ATOM   2256  HZ2 TRP A 144     -13.800  22.842  16.565  1.00  0.660          H  
ATOM   2257  HZ3 TRP A 144     -12.914  22.298  12.404  1.00  0.660          H  
ATOM   2258  HH2 TRP A 144     -12.184  22.346  14.738  1.00  0.660          H  
ATOM   2259  N   ARG A 145     -19.874  24.819   9.996  1.00  0.410          N  
ATOM   2260  CA  ARG A 145     -20.371  24.631   8.624  1.00  0.420          C  
ATOM   2261  C   ARG A 145     -19.520  25.397   7.605  1.00  0.340          C  
ATOM   2262  O   ARG A 145     -19.586  25.139   6.406  1.00  0.350          O  
ATOM   2263  CB  ARG A 145     -21.817  25.074   8.466  1.00  0.580          C  
ATOM   2264  CG  ARG A 145     -22.006  26.518   8.597  1.00  0.580          C  
ATOM   2265  CD  ARG A 145     -23.403  26.952   8.562  1.00  0.580          C  
ATOM   2266  NE  ARG A 145     -23.462  28.366   8.883  1.00  0.580          N  
ATOM   2267  CZ  ARG A 145     -24.478  29.205   8.717  1.00  0.580          C  
ATOM   2268  NH1 ARG A 145     -25.635  28.838   8.175  1.00  0.580          N  
ATOM   2269  NH2 ARG A 145     -24.259  30.428   9.130  1.00  0.580          N  
ATOM   2270  H   ARG A 145     -20.469  25.245  10.700  1.00  0.490          H  
ATOM   2271  HA  ARG A 145     -20.306  23.576   8.382  1.00  0.500          H  
ATOM   2272 1HB  ARG A 145     -22.177  24.783   7.485  1.00  0.700          H  
ATOM   2273 2HB  ARG A 145     -22.435  24.583   9.216  1.00  0.700          H  
ATOM   2274 1HG  ARG A 145     -21.556  26.842   9.498  1.00  0.700          H  
ATOM   2275 2HG  ARG A 145     -21.520  27.011   7.766  1.00  0.700          H  
ATOM   2276 1HD  ARG A 145     -23.810  26.798   7.565  1.00  0.700          H  
ATOM   2277 2HD  ARG A 145     -23.983  26.402   9.300  1.00  0.700          H  
ATOM   2278  HE  ARG A 145     -22.623  28.784   9.341  1.00  0.700          H  
ATOM   2279 1HH1 ARG A 145     -25.774  27.889   7.867  1.00  0.700          H  
ATOM   2280 2HH1 ARG A 145     -26.381  29.513   8.070  1.00  0.700          H  
ATOM   2281 1HH2 ARG A 145     -23.324  30.621   9.546  1.00  0.700          H  
ATOM   2282 2HH2 ARG A 145     -24.964  31.142   9.053  1.00  0.700          H  
ATOM   2283  N   ASP A 146     -18.771  26.394   8.072  1.00  0.370          N  
ATOM   2284  CA  ASP A 146     -17.907  27.188   7.231  1.00  0.460          C  
ATOM   2285  C   ASP A 146     -16.607  26.436   6.919  1.00  0.450          C  
ATOM   2286  O   ASP A 146     -15.887  26.777   5.988  1.00  0.780          O  
ATOM   2287  CB  ASP A 146     -17.571  28.503   7.932  1.00  0.610          C  
ATOM   2288  CG  ASP A 146     -16.961  29.526   7.016  1.00  0.610          C  
ATOM   2289  OD1 ASP A 146     -17.621  30.000   6.110  1.00  0.610          O  
ATOM   2290  OD2 ASP A 146     -15.824  29.827   7.168  1.00  0.610          O  
ATOM   2291  H   ASP A 146     -18.752  26.587   9.077  1.00  0.440          H  
ATOM   2292  HA  ASP A 146     -18.422  27.392   6.298  1.00  0.550          H  
ATOM   2293 1HB  ASP A 146     -18.484  28.917   8.377  1.00  0.730          H  
ATOM   2294 2HB  ASP A 146     -16.879  28.307   8.754  1.00  0.730          H  
ATOM   2295  N   ILE A 147     -16.280  25.460   7.762  1.00  0.310          N  
ATOM   2296  CA  ILE A 147     -15.031  24.734   7.699  1.00  0.400          C  
ATOM   2297  C   ILE A 147     -15.248  23.366   7.075  1.00  0.320          C  
ATOM   2298  O   ILE A 147     -14.509  22.936   6.190  1.00  0.350          O  
ATOM   2299  CB  ILE A 147     -14.464  24.549   9.121  1.00  0.520          C  
ATOM   2300  CG1 ILE A 147     -14.197  25.929   9.746  1.00  0.520          C  
ATOM   2301  CG2 ILE A 147     -13.176  23.711   9.061  1.00  0.520          C  
ATOM   2302  CD1 ILE A 147     -13.897  25.903  11.211  1.00  0.520          C  
ATOM   2303  H   ILE A 147     -16.958  25.164   8.455  1.00  0.370          H  
ATOM   2304  HA  ILE A 147     -14.327  25.297   7.091  1.00  0.480          H  
ATOM   2305  HB  ILE A 147     -15.202  24.042   9.738  1.00  0.630          H  
ATOM   2306 1HG1 ILE A 147     -13.359  26.400   9.225  1.00  0.630          H  
ATOM   2307 2HG1 ILE A 147     -15.080  26.548   9.606  1.00  0.630          H  
ATOM   2308 1HG2 ILE A 147     -12.775  23.555  10.049  1.00  0.630          H  
ATOM   2309 2HG2 ILE A 147     -13.395  22.756   8.624  1.00  0.630          H  
ATOM   2310 3HG2 ILE A 147     -12.438  24.221   8.449  1.00  0.630          H  
ATOM   2311 1HD1 ILE A 147     -13.748  26.921  11.554  1.00  0.630          H  
ATOM   2312 2HD1 ILE A 147     -14.730  25.466  11.746  1.00  0.630          H  
ATOM   2313 3HD1 ILE A 147     -13.002  25.326  11.402  1.00  0.630          H  
ATOM   2314  N   VAL A 148     -16.240  22.657   7.575  1.00  0.320          N  
ATOM   2315  CA  VAL A 148     -16.486  21.307   7.136  1.00  0.330          C  
ATOM   2316  C   VAL A 148     -17.247  21.368   5.824  1.00  0.370          C  
ATOM   2317  O   VAL A 148     -18.303  21.989   5.741  1.00  0.520          O  
ATOM   2318  CB  VAL A 148     -17.285  20.551   8.227  1.00  0.460          C  
ATOM   2319  CG1 VAL A 148     -17.571  19.143   7.792  1.00  0.460          C  
ATOM   2320  CG2 VAL A 148     -16.525  20.554   9.536  1.00  0.460          C  
ATOM   2321  H   VAL A 148     -16.835  23.068   8.289  1.00  0.380          H  
ATOM   2322  HA  VAL A 148     -15.555  20.804   6.943  1.00  0.400          H  
ATOM   2323  HB  VAL A 148     -18.241  21.060   8.361  1.00  0.550          H  
ATOM   2324 1HG1 VAL A 148     -18.165  18.629   8.550  1.00  0.550          H  
ATOM   2325 2HG1 VAL A 148     -18.102  19.162   6.887  1.00  0.550          H  
ATOM   2326 3HG1 VAL A 148     -16.631  18.603   7.646  1.00  0.550          H  
ATOM   2327 1HG2 VAL A 148     -17.114  20.038  10.290  1.00  0.550          H  
ATOM   2328 2HG2 VAL A 148     -15.596  20.034   9.392  1.00  0.550          H  
ATOM   2329 3HG2 VAL A 148     -16.336  21.575   9.861  1.00  0.550          H  
ATOM   2330  N   ARG A 149     -16.738  20.674   4.800  1.00  0.420          N  
ATOM   2331  CA  ARG A 149     -17.355  20.692   3.476  1.00  0.580          C  
ATOM   2332  C   ARG A 149     -18.837  20.337   3.552  1.00  0.830          C  
ATOM   2333  O   ARG A 149     -19.656  20.928   2.840  1.00  1.380          O  
ATOM   2334  CB  ARG A 149     -16.612  19.767   2.528  1.00  0.750          C  
ATOM   2335  CG  ARG A 149     -17.103  19.795   1.079  1.00  0.750          C  
ATOM   2336  CD  ARG A 149     -16.209  19.010   0.194  1.00  0.750          C  
ATOM   2337  NE  ARG A 149     -16.213  17.598   0.518  1.00  0.750          N  
ATOM   2338  CZ  ARG A 149     -17.118  16.689   0.084  1.00  0.750          C  
ATOM   2339  NH1 ARG A 149     -18.110  17.037  -0.724  1.00  0.750          N  
ATOM   2340  NH2 ARG A 149     -16.998  15.438   0.478  1.00  0.750          N  
ATOM   2341  H   ARG A 149     -15.849  20.178   4.931  1.00  0.500          H  
ATOM   2342  HA  ARG A 149     -17.264  21.703   3.082  1.00  0.700          H  
ATOM   2343 1HB  ARG A 149     -15.549  20.023   2.530  1.00  0.900          H  
ATOM   2344 2HB  ARG A 149     -16.692  18.740   2.887  1.00  0.900          H  
ATOM   2345 1HG  ARG A 149     -18.106  19.371   1.028  1.00  0.900          H  
ATOM   2346 2HG  ARG A 149     -17.125  20.824   0.723  1.00  0.900          H  
ATOM   2347 1HD  ARG A 149     -16.503  19.134  -0.844  1.00  0.900          H  
ATOM   2348 2HD  ARG A 149     -15.192  19.379   0.322  1.00  0.900          H  
ATOM   2349  HE  ARG A 149     -15.476  17.260   1.163  1.00  0.900          H  
ATOM   2350 1HH1 ARG A 149     -18.206  17.993  -1.029  1.00  0.900          H  
ATOM   2351 2HH1 ARG A 149     -18.774  16.343  -1.038  1.00  0.900          H  
ATOM   2352 1HH2 ARG A 149     -16.232  15.183   1.098  1.00  0.900          H  
ATOM   2353 2HH2 ARG A 149     -17.655  14.739   0.171  1.00  0.900          H  
ATOM   2354  N   ASP A 150     -19.167  19.371   4.406  1.00  1.520          N  
ATOM   2355  CA  ASP A 150     -20.536  18.943   4.673  1.00  1.980          C  
ATOM   2356  C   ASP A 150     -20.741  18.963   6.183  1.00  1.710          C  
ATOM   2357  O   ASP A 150     -20.274  18.077   6.900  1.00  2.320          O  
ATOM   2358  CB  ASP A 150     -20.850  17.553   4.121  1.00  2.590          C  
ATOM   2359  CG  ASP A 150     -22.331  17.158   4.369  1.00  2.590          C  
ATOM   2360  OD1 ASP A 150     -22.979  17.788   5.216  1.00  2.590          O  
ATOM   2361  OD2 ASP A 150     -22.802  16.242   3.726  1.00  2.590          O  
ATOM   2362  H   ASP A 150     -18.417  18.928   4.916  1.00  1.820          H  
ATOM   2363  HA  ASP A 150     -21.226  19.655   4.223  1.00  2.380          H  
ATOM   2364 1HB  ASP A 150     -20.648  17.532   3.048  1.00  3.110          H  
ATOM   2365 2HB  ASP A 150     -20.202  16.817   4.595  1.00  3.110          H  
ATOM   2366  N   ARG A 151     -21.440  19.986   6.650  1.00  1.660          N  
ATOM   2367  CA  ARG A 151     -21.667  20.287   8.060  1.00  2.210          C  
ATOM   2368  C   ARG A 151     -22.371  19.194   8.866  1.00  2.130          C  
ATOM   2369  O   ARG A 151     -22.362  19.255  10.092  1.00  3.000          O  
ATOM   2370  CB  ARG A 151     -22.509  21.544   8.190  1.00  2.870          C  
ATOM   2371  CG  ARG A 151     -23.969  21.409   7.746  1.00  2.870          C  
ATOM   2372  CD  ARG A 151     -24.678  22.717   7.795  1.00  2.870          C  
ATOM   2373  NE  ARG A 151     -26.089  22.596   7.436  1.00  2.870          N  
ATOM   2374  CZ  ARG A 151     -26.597  22.610   6.178  1.00  2.870          C  
ATOM   2375  NH1 ARG A 151     -25.808  22.745   5.128  1.00  2.870          N  
ATOM   2376  NH2 ARG A 151     -27.904  22.487   6.005  1.00  2.870          N  
ATOM   2377  H   ARG A 151     -21.796  20.629   5.958  1.00  1.990          H  
ATOM   2378  HA  ARG A 151     -20.695  20.471   8.516  1.00  2.650          H  
ATOM   2379 1HB  ARG A 151     -22.489  21.901   9.219  1.00  3.450          H  
ATOM   2380 2HB  ARG A 151     -22.073  22.305   7.561  1.00  3.450          H  
ATOM   2381 1HG  ARG A 151     -24.014  21.016   6.732  1.00  3.450          H  
ATOM   2382 2HG  ARG A 151     -24.496  20.730   8.418  1.00  3.450          H  
ATOM   2383 1HD  ARG A 151     -24.623  23.106   8.812  1.00  3.450          H  
ATOM   2384 2HD  ARG A 151     -24.206  23.424   7.119  1.00  3.450          H  
ATOM   2385  HE  ARG A 151     -26.747  22.489   8.198  1.00  3.450          H  
ATOM   2386 1HH1 ARG A 151     -24.813  22.838   5.248  1.00  3.450          H  
ATOM   2387 2HH1 ARG A 151     -26.203  22.756   4.197  1.00  3.450          H  
ATOM   2388 1HH2 ARG A 151     -28.513  22.385   6.805  1.00  3.450          H  
ATOM   2389 2HH2 ARG A 151     -28.296  22.497   5.075  1.00  3.450          H  
ATOM   2390  N   ASP A 152     -22.985  18.210   8.193  1.00  1.600          N  
ATOM   2391  CA  ASP A 152     -23.755  17.118   8.816  1.00  1.740          C  
ATOM   2392  C   ASP A 152     -23.080  16.469  10.033  1.00  1.230          C  
ATOM   2393  O   ASP A 152     -23.512  16.873  11.113  1.00  1.750          O  
ATOM   2394  CB  ASP A 152     -24.037  16.025   7.773  1.00  2.380          C  
ATOM   2395  CG  ASP A 152     -24.964  14.887   8.263  1.00  2.380          C  
ATOM   2396  OD1 ASP A 152     -26.117  15.148   8.528  1.00  2.380          O  
ATOM   2397  OD2 ASP A 152     -24.504  13.770   8.356  1.00  2.380          O  
ATOM   2398  H   ASP A 152     -22.915  18.202   7.161  1.00  1.920          H  
ATOM   2399  HA  ASP A 152     -24.708  17.530   9.143  1.00  2.090          H  
ATOM   2400 1HB  ASP A 152     -24.481  16.485   6.886  1.00  2.860          H  
ATOM   2401 2HB  ASP A 152     -23.086  15.592   7.452  1.00  2.860          H  
ATOM   2402  N   ALA A 153     -21.782  16.265   9.912  1.00  0.840          N  
ATOM   2403  CA  ALA A 153     -21.284  15.306  10.871  1.00  0.860          C  
ATOM   2404  C   ALA A 153     -20.658  16.032  12.096  1.00  0.670          C  
ATOM   2405  O   ALA A 153     -19.467  15.885  12.336  1.00  0.960          O  
ATOM   2406  CB  ALA A 153     -20.285  14.384  10.201  1.00  1.200          C  
ATOM   2407  H   ALA A 153     -21.267  17.137   9.976  1.00  1.010          H  
ATOM   2408  HA  ALA A 153     -22.127  14.714  11.231  1.00  1.030          H  
ATOM   2409 1HB  ALA A 153     -19.926  13.644  10.916  1.00  1.440          H  
ATOM   2410 2HB  ALA A 153     -20.774  13.877   9.368  1.00  1.440          H  
ATOM   2411 3HB  ALA A 153     -19.462  14.967   9.822  1.00  1.440          H  
ATOM   2412  N   GLU A 154     -21.432  16.797  12.863  1.00  0.880          N  
ATOM   2413  CA  GLU A 154     -20.879  17.517  14.033  1.00  0.780          C  
ATOM   2414  C   GLU A 154     -21.513  17.147  15.376  1.00  0.740          C  
ATOM   2415  O   GLU A 154     -22.716  17.323  15.582  1.00  0.900          O  
ATOM   2416  CB  GLU A 154     -21.035  19.036  13.863  1.00  1.130          C  
ATOM   2417  CG  GLU A 154     -20.503  19.843  15.060  1.00  1.130          C  
ATOM   2418  CD  GLU A 154     -20.666  21.320  14.947  1.00  1.130          C  
ATOM   2419  OE1 GLU A 154     -21.074  21.800  13.921  1.00  1.130          O  
ATOM   2420  OE2 GLU A 154     -20.394  21.973  15.921  1.00  1.130          O  
ATOM   2421  H   GLU A 154     -22.412  16.894  12.587  1.00  1.060          H  
ATOM   2422  HA  GLU A 154     -19.818  17.288  14.105  1.00  0.940          H  
ATOM   2423 1HB  GLU A 154     -20.497  19.357  12.970  1.00  1.360          H  
ATOM   2424 2HB  GLU A 154     -22.088  19.282  13.719  1.00  1.360          H  
ATOM   2425 1HG  GLU A 154     -21.034  19.536  15.955  1.00  1.360          H  
ATOM   2426 2HG  GLU A 154     -19.449  19.609  15.204  1.00  1.360          H  
ATOM   2427  N   ILE A 155     -20.689  16.657  16.302  1.00  0.590          N  
ATOM   2428  CA  ILE A 155     -21.146  16.314  17.643  1.00  0.600          C  
ATOM   2429  C   ILE A 155     -20.287  16.989  18.695  1.00  0.540          C  
ATOM   2430  O   ILE A 155     -19.136  16.603  18.906  1.00  0.510          O  
ATOM   2431  CB  ILE A 155     -21.102  14.799  17.889  1.00  0.840          C  
ATOM   2432  CG1 ILE A 155     -21.996  14.069  16.855  1.00  0.840          C  
ATOM   2433  CG2 ILE A 155     -21.507  14.482  19.366  1.00  0.840          C  
ATOM   2434  CD1 ILE A 155     -21.875  12.564  16.869  1.00  0.840          C  
ATOM   2435  H   ILE A 155     -19.703  16.538  16.054  1.00  0.710          H  
ATOM   2436  HA  ILE A 155     -22.171  16.663  17.765  1.00  0.720          H  
ATOM   2437  HB  ILE A 155     -20.106  14.470  17.717  1.00  1.000          H  
ATOM   2438 1HG1 ILE A 155     -23.035  14.345  17.030  1.00  1.000          H  
ATOM   2439 2HG1 ILE A 155     -21.716  14.398  15.861  1.00  1.000          H  
ATOM   2440 1HG2 ILE A 155     -21.452  13.422  19.556  1.00  1.000          H  
ATOM   2441 2HG2 ILE A 155     -20.835  14.983  20.065  1.00  1.000          H  
ATOM   2442 3HG2 ILE A 155     -22.526  14.824  19.543  1.00  1.000          H  
ATOM   2443 1HD1 ILE A 155     -22.523  12.146  16.100  1.00  1.000          H  
ATOM   2444 2HD1 ILE A 155     -20.851  12.290  16.667  1.00  1.000          H  
ATOM   2445 3HD1 ILE A 155     -22.170  12.164  17.831  1.00  1.000          H  
ATOM   2446  N   VAL A 156     -20.854  17.944  19.406  1.00  0.600          N  
ATOM   2447  CA  VAL A 156     -20.081  18.645  20.412  1.00  0.560          C  
ATOM   2448  C   VAL A 156     -20.768  18.551  21.760  1.00  0.620          C  
ATOM   2449  O   VAL A 156     -21.909  18.986  21.922  1.00  0.720          O  
ATOM   2450  CB  VAL A 156     -19.875  20.110  19.955  1.00  0.800          C  
ATOM   2451  CG1 VAL A 156     -19.124  20.901  20.977  1.00  0.800          C  
ATOM   2452  CG2 VAL A 156     -19.069  20.112  18.632  1.00  0.800          C  
ATOM   2453  H   VAL A 156     -21.815  18.207  19.219  1.00  0.720          H  
ATOM   2454  HA  VAL A 156     -19.102  18.175  20.505  1.00  0.670          H  
ATOM   2455  HB  VAL A 156     -20.845  20.583  19.805  1.00  0.960          H  
ATOM   2456 1HG1 VAL A 156     -19.000  21.916  20.608  1.00  0.960          H  
ATOM   2457 2HG1 VAL A 156     -19.672  20.922  21.921  1.00  0.960          H  
ATOM   2458 3HG1 VAL A 156     -18.156  20.454  21.132  1.00  0.960          H  
ATOM   2459 1HG2 VAL A 156     -18.922  21.142  18.290  1.00  0.960          H  
ATOM   2460 2HG2 VAL A 156     -18.101  19.642  18.793  1.00  0.960          H  
ATOM   2461 3HG2 VAL A 156     -19.603  19.568  17.869  1.00  0.960          H  
ATOM   2462  N   VAL A 157     -20.057  17.993  22.724  1.00  0.600          N  
ATOM   2463  CA  VAL A 157     -20.574  17.838  24.063  1.00  0.710          C  
ATOM   2464  C   VAL A 157     -20.284  19.105  24.855  1.00  0.690          C  
ATOM   2465  O   VAL A 157     -19.142  19.527  24.980  1.00  0.650          O  
ATOM   2466  CB  VAL A 157     -19.959  16.583  24.700  1.00  0.950          C  
ATOM   2467  CG1 VAL A 157     -20.411  16.399  26.133  1.00  0.950          C  
ATOM   2468  CG2 VAL A 157     -20.347  15.359  23.842  1.00  0.950          C  
ATOM   2469  H   VAL A 157     -19.124  17.633  22.499  1.00  0.720          H  
ATOM   2470  HA  VAL A 157     -21.654  17.700  24.008  1.00  0.850          H  
ATOM   2471  HB  VAL A 157     -18.896  16.697  24.716  1.00  1.140          H  
ATOM   2472 1HG1 VAL A 157     -19.949  15.506  26.555  1.00  1.140          H  
ATOM   2473 2HG1 VAL A 157     -20.112  17.245  26.714  1.00  1.140          H  
ATOM   2474 3HG1 VAL A 157     -21.496  16.291  26.176  1.00  1.140          H  
ATOM   2475 1HG2 VAL A 157     -19.902  14.459  24.258  1.00  1.140          H  
ATOM   2476 2HG2 VAL A 157     -21.430  15.254  23.827  1.00  1.140          H  
ATOM   2477 3HG2 VAL A 157     -19.985  15.493  22.820  1.00  1.140          H  
ATOM   2478  N   LYS A 158     -21.333  19.686  25.421  1.00  0.810          N  
ATOM   2479  CA  LYS A 158     -21.252  20.951  26.147  1.00  0.870          C  
ATOM   2480  C   LYS A 158     -20.943  20.830  27.627  1.00  0.950          C  
ATOM   2481  O   LYS A 158     -20.981  21.833  28.344  1.00  1.040          O  
ATOM   2482  CB  LYS A 158     -22.547  21.737  25.966  1.00  1.190          C  
ATOM   2483  CG  LYS A 158     -22.768  22.255  24.540  1.00  1.190          C  
ATOM   2484  CD  LYS A 158     -24.151  22.944  24.358  1.00  1.190          C  
ATOM   2485  CE  LYS A 158     -24.303  24.295  25.118  1.00  1.190          C  
ATOM   2486  NZ  LYS A 158     -23.449  25.384  24.549  1.00  1.190          N  
ATOM   2487  H   LYS A 158     -22.240  19.254  25.293  1.00  0.970          H  
ATOM   2488  HA  LYS A 158     -20.443  21.532  25.701  1.00  1.040          H  
ATOM   2489 1HB  LYS A 158     -23.396  21.111  26.240  1.00  1.430          H  
ATOM   2490 2HB  LYS A 158     -22.531  22.583  26.641  1.00  1.430          H  
ATOM   2491 1HG  LYS A 158     -21.978  22.969  24.293  1.00  1.430          H  
ATOM   2492 2HG  LYS A 158     -22.694  21.419  23.839  1.00  1.430          H  
ATOM   2493 1HD  LYS A 158     -24.307  23.130  23.295  1.00  1.430          H  
ATOM   2494 2HD  LYS A 158     -24.932  22.266  24.700  1.00  1.430          H  
ATOM   2495 1HE  LYS A 158     -25.343  24.603  25.054  1.00  1.430          H  
ATOM   2496 2HE  LYS A 158     -24.046  24.160  26.161  1.00  1.430          H  
ATOM   2497 1HZ  LYS A 158     -23.584  26.236  25.057  1.00  1.430          H  
ATOM   2498 2HZ  LYS A 158     -22.450  25.151  24.593  1.00  1.430          H  
ATOM   2499 3HZ  LYS A 158     -23.663  25.557  23.579  1.00  1.430          H  
ATOM   2500  N   ASP A 159     -20.676  19.617  28.091  1.00  1.020          N  
ATOM   2501  CA  ASP A 159     -20.359  19.407  29.490  1.00  1.160          C  
ATOM   2502  C   ASP A 159     -19.230  20.352  29.819  1.00  1.200          C  
ATOM   2503  O   ASP A 159     -18.216  20.394  29.123  1.00  1.240          O  
ATOM   2504  CB  ASP A 159     -19.894  17.970  29.747  1.00  1.570          C  
ATOM   2505  CG  ASP A 159     -20.987  16.909  29.588  1.00  1.570          C  
ATOM   2506  OD1 ASP A 159     -22.141  17.252  29.479  1.00  1.570          O  
ATOM   2507  OD2 ASP A 159     -20.637  15.752  29.553  1.00  1.570          O  
ATOM   2508  H   ASP A 159     -20.689  18.841  27.451  1.00  1.220          H  
ATOM   2509  HA  ASP A 159     -21.225  19.644  30.107  1.00  1.390          H  
ATOM   2510 1HB  ASP A 159     -19.078  17.734  29.064  1.00  1.880          H  
ATOM   2511 2HB  ASP A 159     -19.486  17.904  30.760  1.00  1.880          H  
ATOM   2512  N   ASN A 160     -19.374  21.086  30.896  1.00  1.350          N  
ATOM   2513  CA  ASN A 160     -18.345  22.028  31.247  1.00  1.490          C  
ATOM   2514  C   ASN A 160     -18.244  22.082  32.744  1.00  1.050          C  
ATOM   2515  O   ASN A 160     -19.237  21.981  33.459  1.00  1.160          O  
ATOM   2516  CB  ASN A 160     -18.654  23.388  30.649  1.00  2.030          C  
ATOM   2517  CG  ASN A 160     -19.926  23.999  31.205  1.00  2.030          C  
ATOM   2518  OD1 ASN A 160     -19.906  24.666  32.245  1.00  2.030          O  
ATOM   2519  ND2 ASN A 160     -21.032  23.772  30.537  1.00  2.030          N  
ATOM   2520  H   ASN A 160     -20.215  21.014  31.452  1.00  1.620          H  
ATOM   2521  HA  ASN A 160     -17.385  21.679  30.863  1.00  1.790          H  
ATOM   2522 1HB  ASN A 160     -17.822  24.070  30.842  1.00  2.440          H  
ATOM   2523 2HB  ASN A 160     -18.754  23.292  29.567  1.00  2.440          H  
ATOM   2524 1HD2 ASN A 160     -21.899  24.151  30.861  1.00  2.440          H  
ATOM   2525 2HD2 ASN A 160     -21.012  23.198  29.692  1.00  2.440          H  
ATOM   2526  N   GLY A 161     -17.037  22.249  33.214  1.00  1.280          N  
ATOM   2527  CA  GLY A 161     -16.770  22.376  34.620  1.00  1.500          C  
ATOM   2528  C   GLY A 161     -16.513  23.815  35.024  1.00  1.450          C  
ATOM   2529  O   GLY A 161     -16.035  24.066  36.131  1.00  1.740          O  
ATOM   2530  H   GLY A 161     -16.257  22.285  32.563  1.00  1.540          H  
ATOM   2531 1HA  GLY A 161     -17.612  21.981  35.187  1.00  1.800          H  
ATOM   2532 2HA  GLY A 161     -15.904  21.766  34.871  1.00  1.800          H  
ATOM   2533  N   ARG A 162     -16.753  24.757  34.120  1.00  1.190          N  
ATOM   2534  CA  ARG A 162     -16.483  26.154  34.407  1.00  1.180          C  
ATOM   2535  C   ARG A 162     -17.287  27.080  33.536  1.00  1.000          C  
ATOM   2536  O   ARG A 162     -17.630  26.745  32.403  1.00  0.920          O  
ATOM   2537  CB  ARG A 162     -15.026  26.504  34.151  1.00  1.660          C  
ATOM   2538  CG  ARG A 162     -14.575  26.382  32.666  1.00  1.660          C  
ATOM   2539  CD  ARG A 162     -13.325  27.077  32.441  1.00  1.660          C  
ATOM   2540  NE  ARG A 162     -13.509  28.526  32.606  1.00  1.660          N  
ATOM   2541  CZ  ARG A 162     -12.541  29.439  32.674  1.00  1.660          C  
ATOM   2542  NH1 ARG A 162     -11.268  29.105  32.574  1.00  1.660          N  
ATOM   2543  NH2 ARG A 162     -12.903  30.688  32.855  1.00  1.660          N  
ATOM   2544  H   ARG A 162     -17.166  24.489  33.236  1.00  1.430          H  
ATOM   2545  HA  ARG A 162     -16.731  26.352  35.450  1.00  1.420          H  
ATOM   2546 1HB  ARG A 162     -14.843  27.525  34.478  1.00  1.990          H  
ATOM   2547 2HB  ARG A 162     -14.386  25.852  34.741  1.00  1.990          H  
ATOM   2548 1HG  ARG A 162     -14.435  25.331  32.414  1.00  1.990          H  
ATOM   2549 2HG  ARG A 162     -15.285  26.823  31.981  1.00  1.990          H  
ATOM   2550 1HD  ARG A 162     -12.585  26.733  33.159  1.00  1.990          H  
ATOM   2551 2HD  ARG A 162     -12.981  26.879  31.426  1.00  1.990          H  
ATOM   2552  HE  ARG A 162     -14.469  28.900  32.690  1.00  1.990          H  
ATOM   2553 1HH1 ARG A 162     -11.007  28.139  32.433  1.00  1.990          H  
ATOM   2554 2HH1 ARG A 162     -10.552  29.815  32.635  1.00  1.990          H  
ATOM   2555 1HH2 ARG A 162     -13.919  30.889  32.931  1.00  1.990          H  
ATOM   2556 2HH2 ARG A 162     -12.213  31.424  32.924  1.00  1.990          H  
ATOM   2557  N   SER A 163     -17.471  28.300  34.012  1.00  1.070          N  
ATOM   2558  CA  SER A 163     -18.070  29.315  33.180  1.00  0.950          C  
ATOM   2559  C   SER A 163     -16.971  29.871  32.305  1.00  0.810          C  
ATOM   2560  O   SER A 163     -15.920  30.293  32.807  1.00  1.000          O  
ATOM   2561  CB  SER A 163     -18.675  30.424  34.021  1.00  1.380          C  
ATOM   2562  OG  SER A 163     -19.737  29.952  34.809  1.00  1.380          O  
ATOM   2563  H   SER A 163     -17.201  28.526  34.958  1.00  1.280          H  
ATOM   2564  HA  SER A 163     -18.838  28.867  32.549  1.00  1.140          H  
ATOM   2565 1HB  SER A 163     -17.906  30.853  34.661  1.00  1.650          H  
ATOM   2566 2HB  SER A 163     -19.031  31.218  33.364  1.00  1.650          H  
ATOM   2567  HG  SER A 163     -20.061  30.713  35.298  1.00  1.650          H  
ATOM   2568  N   CYS A 164     -17.188  29.840  31.010  1.00  0.610          N  
ATOM   2569  CA  CYS A 164     -16.206  30.325  30.071  1.00  0.570          C  
ATOM   2570  C   CYS A 164     -16.370  31.819  29.861  1.00  0.520          C  
ATOM   2571  O   CYS A 164     -17.492  32.318  29.943  1.00  0.530          O  
ATOM   2572  CB  CYS A 164     -16.359  29.576  28.767  1.00  0.810          C  
ATOM   2573  SG  CYS A 164     -15.928  27.844  28.933  1.00  0.810          S  
ATOM   2574  H   CYS A 164     -18.061  29.458  30.673  1.00  0.730          H  
ATOM   2575  HA  CYS A 164     -15.229  30.098  30.484  1.00  0.680          H  
ATOM   2576 1HB  CYS A 164     -17.397  29.632  28.440  1.00  0.980          H  
ATOM   2577 2HB  CYS A 164     -15.757  30.034  27.990  1.00  0.980          H  
ATOM   2578  N   PRO A 165     -15.283  32.564  29.615  1.00  0.600          N  
ATOM   2579  CA  PRO A 165     -15.297  33.973  29.319  1.00  0.580          C  
ATOM   2580  C   PRO A 165     -15.823  34.110  27.909  1.00  0.530          C  
ATOM   2581  O   PRO A 165     -15.707  33.152  27.150  1.00  0.570          O  
ATOM   2582  CB  PRO A 165     -13.818  34.357  29.404  1.00  0.870          C  
ATOM   2583  CG  PRO A 165     -13.088  33.086  29.013  1.00  0.870          C  
ATOM   2584  CD  PRO A 165     -13.942  31.954  29.561  1.00  0.870          C  
ATOM   2585  HA  PRO A 165     -15.918  34.483  30.066  1.00  0.700          H  
ATOM   2586 1HB  PRO A 165     -13.605  35.191  28.710  1.00  1.040          H  
ATOM   2587 2HB  PRO A 165     -13.572  34.707  30.417  1.00  1.040          H  
ATOM   2588 1HG  PRO A 165     -12.993  33.040  27.916  1.00  1.040          H  
ATOM   2589 2HG  PRO A 165     -12.065  33.093  29.420  1.00  1.040          H  
ATOM   2590 1HD  PRO A 165     -13.906  31.111  28.860  1.00  1.040          H  
ATOM   2591 2HD  PRO A 165     -13.605  31.684  30.548  1.00  1.040          H  
ATOM   2592  N   PRO A 166     -16.396  35.246  27.532  1.00  0.520          N  
ATOM   2593  CA  PRO A 166     -16.799  35.560  26.185  1.00  0.540          C  
ATOM   2594  C   PRO A 166     -15.578  35.862  25.344  1.00  0.610          C  
ATOM   2595  O   PRO A 166     -14.553  36.282  25.874  1.00  0.660          O  
ATOM   2596  CB  PRO A 166     -17.665  36.807  26.378  1.00  0.810          C  
ATOM   2597  CG  PRO A 166     -17.102  37.461  27.630  1.00  0.810          C  
ATOM   2598  CD  PRO A 166     -16.664  36.305  28.516  1.00  0.810          C  
ATOM   2599  HA  PRO A 166     -17.374  34.721  25.764  1.00  0.650          H  
ATOM   2600 1HB  PRO A 166     -17.577  37.457  25.487  1.00  0.970          H  
ATOM   2601 2HB  PRO A 166     -18.724  36.525  26.470  1.00  0.970          H  
ATOM   2602 1HG  PRO A 166     -16.260  38.121  27.357  1.00  0.970          H  
ATOM   2603 2HG  PRO A 166     -17.865  38.100  28.103  1.00  0.970          H  
ATOM   2604 1HD  PRO A 166     -15.746  36.589  29.048  1.00  0.970          H  
ATOM   2605 2HD  PRO A 166     -17.477  36.007  29.200  1.00  0.970          H  
ATOM   2606  N   CYS A 167     -15.702  35.710  24.042  1.00  0.680          N  
ATOM   2607  CA  CYS A 167     -14.638  36.111  23.131  1.00  0.810          C  
ATOM   2608  C   CYS A 167     -14.500  37.620  23.066  1.00  0.720          C  
ATOM   2609  O   CYS A 167     -15.503  38.336  23.080  1.00  0.730          O  
ATOM   2610  CB  CYS A 167     -14.846  35.585  21.724  1.00  1.080          C  
ATOM   2611  SG  CYS A 167     -13.481  36.053  20.621  1.00  1.080          S  
ATOM   2612  H   CYS A 167     -16.557  35.328  23.664  1.00  0.820          H  
ATOM   2613  HA  CYS A 167     -13.702  35.706  23.504  1.00  0.970          H  
ATOM   2614 1HB  CYS A 167     -14.920  34.498  21.744  1.00  1.300          H  
ATOM   2615 2HB  CYS A 167     -15.774  35.979  21.311  1.00  1.300          H  
ATOM   2616  N   HIS A 168     -13.256  38.104  22.999  1.00  0.730          N  
ATOM   2617  CA  HIS A 168     -12.979  39.528  22.874  1.00  0.770          C  
ATOM   2618  C   HIS A 168     -13.959  40.158  21.891  1.00  0.720          C  
ATOM   2619  O   HIS A 168     -14.190  39.627  20.788  1.00  0.670          O  
ATOM   2620  CB  HIS A 168     -11.543  39.745  22.383  1.00  1.060          C  
ATOM   2621  CG  HIS A 168     -11.103  41.153  22.410  1.00  1.060          C  
ATOM   2622  ND1 HIS A 168     -11.529  42.089  21.497  1.00  1.060          N  
ATOM   2623  CD2 HIS A 168     -10.261  41.796  23.249  1.00  1.060          C  
ATOM   2624  CE1 HIS A 168     -10.971  43.258  21.786  1.00  1.060          C  
ATOM   2625  NE2 HIS A 168     -10.197  43.099  22.841  1.00  1.060          N  
ATOM   2626  H   HIS A 168     -12.454  37.470  23.041  1.00  0.880          H  
ATOM   2627  HA  HIS A 168     -13.100  40.022  23.838  1.00  0.920          H  
ATOM   2628 1HB  HIS A 168     -10.862  39.183  23.009  1.00  1.270          H  
ATOM   2629 2HB  HIS A 168     -11.440  39.360  21.367  1.00  1.270          H  
ATOM   2630  HD2 HIS A 168      -9.737  41.357  24.098  1.00  1.270          H  
ATOM   2631  HE1 HIS A 168     -11.125  44.193  21.247  1.00  1.270          H  
ATOM   2632  HE2 HIS A 168      -9.649  43.826  23.286  1.00  1.270          H  
ATOM   2633  N   GLU A 169     -14.464  41.336  22.280  1.00  0.800          N  
ATOM   2634  CA  GLU A 169     -15.488  42.088  21.563  1.00  0.820          C  
ATOM   2635  C   GLU A 169     -15.188  42.449  20.118  1.00  0.830          C  
ATOM   2636  O   GLU A 169     -16.107  42.790  19.377  1.00  0.870          O  
ATOM   2637  CB  GLU A 169     -15.822  43.370  22.344  1.00  1.140          C  
ATOM   2638  CG  GLU A 169     -14.651  44.354  22.534  1.00  1.140          C  
ATOM   2639  CD  GLU A 169     -13.815  44.040  23.747  1.00  1.140          C  
ATOM   2640  OE1 GLU A 169     -14.036  43.003  24.341  1.00  1.140          O  
ATOM   2641  OE2 GLU A 169     -12.960  44.822  24.079  1.00  1.140          O  
ATOM   2642  H   GLU A 169     -14.163  41.711  23.184  1.00  0.960          H  
ATOM   2643  HA  GLU A 169     -16.385  41.469  21.560  1.00  0.980          H  
ATOM   2644 1HB  GLU A 169     -16.617  43.906  21.827  1.00  1.370          H  
ATOM   2645 2HB  GLU A 169     -16.199  43.103  23.330  1.00  1.370          H  
ATOM   2646 1HG  GLU A 169     -14.011  44.344  21.659  1.00  1.370          H  
ATOM   2647 2HG  GLU A 169     -15.057  45.358  22.634  1.00  1.370          H  
ATOM   2648  N   VAL A 170     -13.936  42.382  19.700  1.00  0.870          N  
ATOM   2649  CA  VAL A 170     -13.626  42.699  18.322  1.00  0.920          C  
ATOM   2650  C   VAL A 170     -14.253  41.708  17.328  1.00  0.860          C  
ATOM   2651  O   VAL A 170     -14.479  42.068  16.174  1.00  0.940          O  
ATOM   2652  CB  VAL A 170     -12.095  42.753  18.103  1.00  1.270          C  
ATOM   2653  CG1 VAL A 170     -11.479  41.348  18.120  1.00  1.270          C  
ATOM   2654  CG2 VAL A 170     -11.776  43.457  16.788  1.00  1.270          C  
ATOM   2655  H   VAL A 170     -13.196  42.129  20.363  1.00  1.040          H  
ATOM   2656  HA  VAL A 170     -14.028  43.689  18.111  1.00  1.100          H  
ATOM   2657  HB  VAL A 170     -11.659  43.308  18.921  1.00  1.520          H  
ATOM   2658 1HG1 VAL A 170     -10.427  41.449  17.998  1.00  1.520          H  
ATOM   2659 2HG1 VAL A 170     -11.691  40.853  19.065  1.00  1.520          H  
ATOM   2660 3HG1 VAL A 170     -11.862  40.750  17.307  1.00  1.520          H  
ATOM   2661 1HG2 VAL A 170     -10.697  43.517  16.665  1.00  1.520          H  
ATOM   2662 2HG2 VAL A 170     -12.197  42.907  15.949  1.00  1.520          H  
ATOM   2663 3HG2 VAL A 170     -12.195  44.462  16.805  1.00  1.520          H  
ATOM   2664  N   CYS A 171     -14.437  40.438  17.723  1.00  0.800          N  
ATOM   2665  CA  CYS A 171     -14.933  39.453  16.763  1.00  0.820          C  
ATOM   2666  C   CYS A 171     -16.288  38.861  17.144  1.00  0.850          C  
ATOM   2667  O   CYS A 171     -16.392  37.636  17.071  1.00  1.430          O  
ATOM   2668  CB  CYS A 171     -13.901  38.344  16.631  1.00  1.140          C  
ATOM   2669  SG  CYS A 171     -14.266  37.113  15.384  1.00  1.140          S  
ATOM   2670  H   CYS A 171     -14.257  40.154  18.683  1.00  0.960          H  
ATOM   2671  HA  CYS A 171     -15.033  39.942  15.796  1.00  0.980          H  
ATOM   2672 1HB  CYS A 171     -12.941  38.789  16.399  1.00  1.370          H  
ATOM   2673 2HB  CYS A 171     -13.797  37.833  17.588  1.00  1.370          H  
ATOM   2674  N   LYS A 172     -17.310  39.498  16.619  1.00  1.230          N  
ATOM   2675  CA  LYS A 172     -18.511  39.549  17.449  1.00  1.540          C  
ATOM   2676  C   LYS A 172     -19.168  38.180  17.745  1.00  1.570          C  
ATOM   2677  O   LYS A 172     -20.153  37.799  17.114  1.00  1.740          O  
ATOM   2678  CB  LYS A 172     -19.545  40.453  16.781  1.00  2.030          C  
ATOM   2679  CG  LYS A 172     -19.126  41.911  16.697  1.00  2.030          C  
ATOM   2680  CD  LYS A 172     -20.194  42.765  16.022  1.00  2.030          C  
ATOM   2681  CE  LYS A 172     -19.761  44.225  15.933  1.00  2.030          C  
ATOM   2682  NZ  LYS A 172     -20.782  45.070  15.246  1.00  2.030          N  
ATOM   2683  H   LYS A 172     -17.511  39.232  15.666  1.00  1.480          H  
ATOM   2684  HA  LYS A 172     -18.230  39.993  18.407  1.00  1.850          H  
ATOM   2685 1HB  LYS A 172     -19.741  40.096  15.770  1.00  2.440          H  
ATOM   2686 2HB  LYS A 172     -20.483  40.401  17.334  1.00  2.440          H  
ATOM   2687 1HG  LYS A 172     -18.939  42.290  17.704  1.00  2.440          H  
ATOM   2688 2HG  LYS A 172     -18.195  41.983  16.131  1.00  2.440          H  
ATOM   2689 1HD  LYS A 172     -20.380  42.386  15.016  1.00  2.440          H  
ATOM   2690 2HD  LYS A 172     -21.122  42.704  16.591  1.00  2.440          H  
ATOM   2691 1HE  LYS A 172     -19.602  44.611  16.939  1.00  2.440          H  
ATOM   2692 2HE  LYS A 172     -18.823  44.285  15.381  1.00  2.440          H  
ATOM   2693 1HZ  LYS A 172     -20.458  46.027  15.208  1.00  2.440          H  
ATOM   2694 2HZ  LYS A 172     -20.929  44.728  14.306  1.00  2.440          H  
ATOM   2695 3HZ  LYS A 172     -21.653  45.032  15.756  1.00  2.440          H  
ATOM   2696  N   GLY A 173     -18.621  37.460  18.739  1.00  1.840          N  
ATOM   2697  CA  GLY A 173     -19.160  36.177  19.193  1.00  2.190          C  
ATOM   2698  C   GLY A 173     -18.623  34.865  18.604  1.00  1.580          C  
ATOM   2699  O   GLY A 173     -19.033  33.799  19.061  1.00  2.260          O  
ATOM   2700  H   GLY A 173     -17.801  37.821  19.208  1.00  2.210          H  
ATOM   2701 1HA  GLY A 173     -19.032  36.134  20.274  1.00  2.630          H  
ATOM   2702 2HA  GLY A 173     -20.237  36.196  19.035  1.00  2.630          H  
ATOM   2703  N   ARG A 174     -17.764  34.880  17.601  1.00  0.770          N  
ATOM   2704  CA  ARG A 174     -17.313  33.572  17.107  1.00  0.650          C  
ATOM   2705  C   ARG A 174     -15.818  33.429  17.085  1.00  0.560          C  
ATOM   2706  O   ARG A 174     -15.166  34.030  16.235  1.00  0.580          O  
ATOM   2707  CB  ARG A 174     -17.851  33.260  15.735  1.00  0.960          C  
ATOM   2708  CG  ARG A 174     -19.334  33.091  15.685  1.00  0.960          C  
ATOM   2709  CD  ARG A 174     -19.723  32.564  14.396  1.00  0.960          C  
ATOM   2710  NE  ARG A 174     -21.159  32.388  14.260  1.00  0.960          N  
ATOM   2711  CZ  ARG A 174     -21.865  31.329  14.740  1.00  0.960          C  
ATOM   2712  NH1 ARG A 174     -21.275  30.374  15.458  1.00  0.960          N  
ATOM   2713  NH2 ARG A 174     -23.166  31.254  14.494  1.00  0.960          N  
ATOM   2714  H   ARG A 174     -17.400  35.775  17.246  1.00  0.920          H  
ATOM   2715  HA  ARG A 174     -17.690  32.795  17.768  1.00  0.780          H  
ATOM   2716 1HB  ARG A 174     -17.575  34.057  15.047  1.00  1.150          H  
ATOM   2717 2HB  ARG A 174     -17.395  32.333  15.372  1.00  1.150          H  
ATOM   2718 1HG  ARG A 174     -19.647  32.415  16.476  1.00  1.150          H  
ATOM   2719 2HG  ARG A 174     -19.816  34.059  15.825  1.00  1.150          H  
ATOM   2720 1HD  ARG A 174     -19.387  33.240  13.610  1.00  1.150          H  
ATOM   2721 2HD  ARG A 174     -19.235  31.603  14.267  1.00  1.150          H  
ATOM   2722  HE  ARG A 174     -21.664  33.084  13.726  1.00  1.150          H  
ATOM   2723 1HH1 ARG A 174     -20.270  30.426  15.701  1.00  1.150          H  
ATOM   2724 2HH1 ARG A 174     -21.818  29.596  15.806  1.00  1.150          H  
ATOM   2725 1HH2 ARG A 174     -23.619  31.974  13.949  1.00  1.150          H  
ATOM   2726 2HH2 ARG A 174     -23.704  30.474  14.841  1.00  1.150          H  
ATOM   2727  N   CYS A 175     -15.280  32.616  18.004  1.00  0.530          N  
ATOM   2728  CA  CYS A 175     -13.831  32.480  18.126  1.00  0.500          C  
ATOM   2729  C   CYS A 175     -13.355  31.083  18.523  1.00  0.500          C  
ATOM   2730  O   CYS A 175     -14.134  30.248  18.976  1.00  0.520          O  
ATOM   2731  CB  CYS A 175     -13.344  33.461  19.169  1.00  0.710          C  
ATOM   2732  SG  CYS A 175     -13.881  35.135  18.866  1.00  0.710          S  
ATOM   2733  H   CYS A 175     -15.887  32.139  18.658  1.00  0.640          H  
ATOM   2734  HA  CYS A 175     -13.375  32.726  17.171  1.00  0.600          H  
ATOM   2735 1HB  CYS A 175     -13.685  33.149  20.156  1.00  0.850          H  
ATOM   2736 2HB  CYS A 175     -12.260  33.466  19.184  1.00  0.850          H  
ATOM   2737  N   TRP A 176     -12.041  30.868  18.379  1.00  0.490          N  
ATOM   2738  CA  TRP A 176     -11.317  29.640  18.723  1.00  0.490          C  
ATOM   2739  C   TRP A 176     -10.716  29.693  20.127  1.00  0.500          C  
ATOM   2740  O   TRP A 176     -10.038  28.762  20.585  1.00  0.520          O  
ATOM   2741  CB  TRP A 176     -10.181  29.451  17.734  1.00  0.690          C  
ATOM   2742  CG  TRP A 176     -10.580  29.180  16.351  1.00  0.690          C  
ATOM   2743  CD1 TRP A 176     -10.605  30.053  15.310  1.00  0.690          C  
ATOM   2744  CD2 TRP A 176     -10.988  27.911  15.819  1.00  0.690          C  
ATOM   2745  NE1 TRP A 176     -10.983  29.404  14.170  1.00  0.690          N  
ATOM   2746  CE2 TRP A 176     -11.222  28.095  14.464  1.00  0.690          C  
ATOM   2747  CE3 TRP A 176     -11.166  26.646  16.377  1.00  0.690          C  
ATOM   2748  CZ2 TRP A 176     -11.612  27.068  13.655  1.00  0.690          C  
ATOM   2749  CZ3 TRP A 176     -11.575  25.617  15.565  1.00  0.690          C  
ATOM   2750  CH2 TRP A 176     -11.789  25.824  14.237  1.00  0.690          C  
ATOM   2751  H   TRP A 176     -11.490  31.626  17.972  1.00  0.590          H  
ATOM   2752  HA  TRP A 176     -12.002  28.797  18.677  1.00  0.590          H  
ATOM   2753 1HB  TRP A 176      -9.536  30.336  17.746  1.00  0.820          H  
ATOM   2754 2HB  TRP A 176      -9.602  28.620  18.045  1.00  0.820          H  
ATOM   2755  HD1 TRP A 176     -10.338  31.113  15.369  1.00  0.820          H  
ATOM   2756  HE1 TRP A 176     -11.052  29.814  13.249  1.00  0.820          H  
ATOM   2757  HE3 TRP A 176     -10.994  26.485  17.423  1.00  0.820          H  
ATOM   2758  HZ2 TRP A 176     -11.774  27.215  12.591  1.00  0.820          H  
ATOM   2759  HZ3 TRP A 176     -11.716  24.639  16.007  1.00  0.820          H  
ATOM   2760  HH2 TRP A 176     -12.104  25.000  13.618  1.00  0.820          H  
ATOM   2761  N   GLY A 177     -10.917  30.826  20.768  1.00  0.500          N  
ATOM   2762  CA  GLY A 177     -10.367  31.155  22.067  1.00  0.550          C  
ATOM   2763  C   GLY A 177     -10.782  32.589  22.365  1.00  0.570          C  
ATOM   2764  O   GLY A 177     -11.405  33.223  21.525  1.00  0.540          O  
ATOM   2765  H   GLY A 177     -11.505  31.509  20.312  1.00  0.600          H  
ATOM   2766 1HA  GLY A 177     -10.750  30.467  22.814  1.00  0.660          H  
ATOM   2767 2HA  GLY A 177      -9.281  31.067  22.035  1.00  0.660          H  
ATOM   2768  N   PRO A 178     -10.471  33.126  23.540  1.00  0.650          N  
ATOM   2769  CA  PRO A 178     -10.855  34.456  23.963  1.00  0.750          C  
ATOM   2770  C   PRO A 178     -10.138  35.683  23.359  1.00  0.820          C  
ATOM   2771  O   PRO A 178     -10.670  36.789  23.486  1.00  1.390          O  
ATOM   2772  CB  PRO A 178     -10.570  34.379  25.472  1.00  1.120          C  
ATOM   2773  CG  PRO A 178      -9.441  33.365  25.603  1.00  1.120          C  
ATOM   2774  CD  PRO A 178      -9.690  32.357  24.512  1.00  1.120          C  
ATOM   2775  HA  PRO A 178     -11.931  34.540  23.800  1.00  0.900          H  
ATOM   2776 1HB  PRO A 178     -10.290  35.377  25.844  1.00  1.350          H  
ATOM   2777 2HB  PRO A 178     -11.487  34.091  26.009  1.00  1.350          H  
ATOM   2778 1HG  PRO A 178      -8.468  33.872  25.494  1.00  1.350          H  
ATOM   2779 2HG  PRO A 178      -9.449  32.915  26.609  1.00  1.350          H  
ATOM   2780 1HD  PRO A 178      -8.727  32.058  24.071  1.00  1.350          H  
ATOM   2781 2HD  PRO A 178     -10.263  31.509  24.899  1.00  1.350          H  
ATOM   2782  N   GLY A 179      -8.961  35.548  22.724  1.00  0.760          N  
ATOM   2783  CA  GLY A 179      -8.261  36.769  22.311  1.00  0.750          C  
ATOM   2784  C   GLY A 179      -8.692  37.300  20.954  1.00  0.660          C  
ATOM   2785  O   GLY A 179      -9.419  36.645  20.217  1.00  0.590          O  
ATOM   2786  H   GLY A 179      -8.494  34.652  22.516  1.00  0.910          H  
ATOM   2787 1HA  GLY A 179      -8.403  37.540  23.066  1.00  0.900          H  
ATOM   2788 2HA  GLY A 179      -7.191  36.558  22.280  1.00  0.900          H  
ATOM   2789  N   SER A 180      -8.206  38.488  20.581  1.00  0.740          N  
ATOM   2790  CA  SER A 180      -8.547  39.055  19.276  1.00  0.740          C  
ATOM   2791  C   SER A 180      -7.968  38.208  18.146  1.00  0.670          C  
ATOM   2792  O   SER A 180      -8.580  38.016  17.088  1.00  0.740          O  
ATOM   2793  CB  SER A 180      -8.019  40.474  19.190  1.00  1.040          C  
ATOM   2794  OG  SER A 180      -6.627  40.493  19.291  1.00  1.040          O  
ATOM   2795  H   SER A 180      -7.586  39.004  21.193  1.00  0.890          H  
ATOM   2796  HA  SER A 180      -9.633  39.070  19.178  1.00  0.890          H  
ATOM   2797 1HB  SER A 180      -8.300  40.903  18.239  1.00  1.240          H  
ATOM   2798 2HB  SER A 180      -8.463  41.085  19.978  1.00  1.240          H  
ATOM   2799  HG  SER A 180      -6.362  41.407  19.147  1.00  1.240          H  
ATOM   2800  N   GLU A 181      -6.840  37.575  18.438  1.00  0.640          N  
ATOM   2801  CA  GLU A 181      -6.128  36.705  17.521  1.00  0.640          C  
ATOM   2802  C   GLU A 181      -6.841  35.376  17.300  1.00  0.600          C  
ATOM   2803  O   GLU A 181      -6.443  34.591  16.439  1.00  0.650          O  
ATOM   2804  CB  GLU A 181      -4.694  36.467  18.031  1.00  0.900          C  
ATOM   2805  CG  GLU A 181      -4.569  35.693  19.375  1.00  0.900          C  
ATOM   2806  CD  GLU A 181      -4.655  36.591  20.598  1.00  0.900          C  
ATOM   2807  OE1 GLU A 181      -5.126  37.699  20.462  1.00  0.900          O  
ATOM   2808  OE2 GLU A 181      -4.233  36.185  21.651  1.00  0.900          O  
ATOM   2809  H   GLU A 181      -6.390  37.789  19.333  1.00  0.770          H  
ATOM   2810  HA  GLU A 181      -6.063  37.213  16.559  1.00  0.770          H  
ATOM   2811 1HB  GLU A 181      -4.137  35.908  17.281  1.00  1.080          H  
ATOM   2812 2HB  GLU A 181      -4.195  37.427  18.156  1.00  1.080          H  
ATOM   2813 1HG  GLU A 181      -5.353  34.937  19.443  1.00  1.080          H  
ATOM   2814 2HG  GLU A 181      -3.614  35.173  19.385  1.00  1.080          H  
ATOM   2815  N   ASP A 182      -7.861  35.091  18.118  1.00  0.550          N  
ATOM   2816  CA  ASP A 182      -8.593  33.844  18.051  1.00  0.570          C  
ATOM   2817  C   ASP A 182      -9.879  33.965  17.253  1.00  0.510          C  
ATOM   2818  O   ASP A 182     -10.665  33.018  17.184  1.00  0.570          O  
ATOM   2819  CB  ASP A 182      -8.935  33.357  19.450  1.00  0.790          C  
ATOM   2820  CG  ASP A 182      -7.732  32.894  20.305  1.00  0.790          C  
ATOM   2821  OD1 ASP A 182      -6.930  32.126  19.816  1.00  0.790          O  
ATOM   2822  OD2 ASP A 182      -7.601  33.358  21.446  1.00  0.790          O  
ATOM   2823  H   ASP A 182      -8.173  35.778  18.808  1.00  0.660          H  
ATOM   2824  HA  ASP A 182      -7.961  33.110  17.577  1.00  0.680          H  
ATOM   2825 1HB  ASP A 182      -9.466  34.149  19.983  1.00  0.950          H  
ATOM   2826 2HB  ASP A 182      -9.609  32.544  19.354  1.00  0.950          H  
ATOM   2827  N   CYS A 183     -10.113  35.122  16.647  1.00  0.470          N  
ATOM   2828  CA  CYS A 183     -11.335  35.364  15.879  1.00  0.470          C  
ATOM   2829  C   CYS A 183     -11.582  34.343  14.783  1.00  0.510          C  
ATOM   2830  O   CYS A 183     -10.669  34.046  14.007  1.00  0.560          O  
ATOM   2831  CB  CYS A 183     -11.228  36.728  15.202  1.00  0.660          C  
ATOM   2832  SG  CYS A 183     -12.652  37.204  14.156  1.00  0.660          S  
ATOM   2833  H   CYS A 183      -9.442  35.895  16.735  1.00  0.560          H  
ATOM   2834  HA  CYS A 183     -12.176  35.354  16.564  1.00  0.560          H  
ATOM   2835 1HB  CYS A 183     -11.072  37.492  15.961  1.00  0.790          H  
ATOM   2836 2HB  CYS A 183     -10.340  36.734  14.569  1.00  0.790          H  
ATOM   2837  N   GLN A 184     -12.798  33.792  14.681  1.00  0.530          N  
ATOM   2838  CA  GLN A 184     -13.024  32.872  13.585  1.00  0.600          C  
ATOM   2839  C   GLN A 184     -13.246  33.634  12.291  1.00  0.570          C  
ATOM   2840  O   GLN A 184     -14.187  34.416  12.155  1.00  0.830          O  
ATOM   2841  CB  GLN A 184     -14.240  31.965  13.778  1.00  0.810          C  
ATOM   2842  CG  GLN A 184     -14.386  30.967  12.594  1.00  0.810          C  
ATOM   2843  CD  GLN A 184     -15.562  30.102  12.653  1.00  0.810          C  
ATOM   2844  OE1 GLN A 184     -16.369  30.186  13.579  1.00  0.810          O  
ATOM   2845  NE2 GLN A 184     -15.701  29.257  11.634  1.00  0.810          N  
ATOM   2846  H   GLN A 184     -13.562  34.007  15.332  1.00  0.640          H  
ATOM   2847  HA  GLN A 184     -12.138  32.249  13.467  1.00  0.720          H  
ATOM   2848 1HB  GLN A 184     -14.141  31.403  14.709  1.00  0.970          H  
ATOM   2849 2HB  GLN A 184     -15.144  32.572  13.845  1.00  0.970          H  
ATOM   2850 1HG  GLN A 184     -14.472  31.519  11.661  1.00  0.970          H  
ATOM   2851 2HG  GLN A 184     -13.504  30.328  12.564  1.00  0.970          H  
ATOM   2852 1HE2 GLN A 184     -16.494  28.632  11.574  1.00  0.970          H  
ATOM   2853 2HE2 GLN A 184     -15.014  29.248  10.896  1.00  0.970          H  
ATOM   2854  N   THR A 185     -12.422  33.323  11.310  1.00  0.500          N  
ATOM   2855  CA  THR A 185     -12.515  33.905   9.988  1.00  0.480          C  
ATOM   2856  C   THR A 185     -13.439  33.040   9.164  1.00  0.460          C  
ATOM   2857  O   THR A 185     -13.343  31.814   9.212  1.00  0.500          O  
ATOM   2858  CB  THR A 185     -11.127  34.011   9.319  1.00  0.680          C  
ATOM   2859  OG1 THR A 185     -10.301  34.889  10.098  1.00  0.680          O  
ATOM   2860  CG2 THR A 185     -11.241  34.548   7.883  1.00  0.680          C  
ATOM   2861  H   THR A 185     -11.679  32.665  11.500  1.00  0.600          H  
ATOM   2862  HA  THR A 185     -12.948  34.902  10.065  1.00  0.580          H  
ATOM   2863  HB  THR A 185     -10.663  33.025   9.293  1.00  0.820          H  
ATOM   2864  HG1 THR A 185     -10.124  34.479  10.954  1.00  0.820          H  
ATOM   2865 1HG2 THR A 185     -10.247  34.614   7.447  1.00  0.820          H  
ATOM   2866 2HG2 THR A 185     -11.850  33.881   7.272  1.00  0.820          H  
ATOM   2867 3HG2 THR A 185     -11.696  35.536   7.898  1.00  0.820          H  
ATOM   2868  N   LEU A 186     -14.355  33.660   8.440  1.00  0.430          N  
ATOM   2869  CA  LEU A 186     -15.248  32.884   7.610  1.00  0.450          C  
ATOM   2870  C   LEU A 186     -14.791  32.943   6.164  1.00  0.440          C  
ATOM   2871  O   LEU A 186     -14.341  33.997   5.707  1.00  0.480          O  
ATOM   2872  CB  LEU A 186     -16.668  33.424   7.766  1.00  0.620          C  
ATOM   2873  CG  LEU A 186     -17.236  33.421   9.223  1.00  0.620          C  
ATOM   2874  CD1 LEU A 186     -18.590  34.092   9.214  1.00  0.620          C  
ATOM   2875  CD2 LEU A 186     -17.353  31.972   9.757  1.00  0.620          C  
ATOM   2876  H   LEU A 186     -14.407  34.667   8.451  1.00  0.520          H  
ATOM   2877  HA  LEU A 186     -15.209  31.852   7.927  1.00  0.540          H  
ATOM   2878 1HB  LEU A 186     -16.693  34.441   7.393  1.00  0.750          H  
ATOM   2879 2HB  LEU A 186     -17.333  32.811   7.148  1.00  0.750          H  
ATOM   2880  HG  LEU A 186     -16.571  33.988   9.878  1.00  0.750          H  
ATOM   2881 1HD1 LEU A 186     -18.994  34.107  10.226  1.00  0.750          H  
ATOM   2882 2HD1 LEU A 186     -18.489  35.113   8.850  1.00  0.750          H  
ATOM   2883 3HD1 LEU A 186     -19.266  33.543   8.564  1.00  0.750          H  
ATOM   2884 1HD2 LEU A 186     -17.755  31.987  10.770  1.00  0.750          H  
ATOM   2885 2HD2 LEU A 186     -18.024  31.402   9.112  1.00  0.750          H  
ATOM   2886 3HD2 LEU A 186     -16.379  31.494   9.774  1.00  0.750          H  
ATOM   2887  N   THR A 187     -14.905  31.814   5.451  1.00  0.440          N  
ATOM   2888  CA  THR A 187     -14.544  31.760   4.027  1.00  0.440          C  
ATOM   2889  C   THR A 187     -15.616  31.158   3.100  1.00  0.430          C  
ATOM   2890  O   THR A 187     -15.405  31.163   1.894  1.00  0.480          O  
ATOM   2891  CB  THR A 187     -13.208  31.000   3.773  1.00  0.620          C  
ATOM   2892  OG1 THR A 187     -13.334  29.601   4.081  1.00  0.620          O  
ATOM   2893  CG2 THR A 187     -12.110  31.592   4.675  1.00  0.620          C  
ATOM   2894  H   THR A 187     -15.230  30.977   5.953  1.00  0.530          H  
ATOM   2895  HA  THR A 187     -14.385  32.784   3.687  1.00  0.530          H  
ATOM   2896  HB  THR A 187     -12.915  31.114   2.726  1.00  0.740          H  
ATOM   2897  HG1 THR A 187     -13.690  29.122   3.284  1.00  0.740          H  
ATOM   2898 1HG2 THR A 187     -11.174  31.069   4.488  1.00  0.740          H  
ATOM   2899 2HG2 THR A 187     -11.990  32.652   4.449  1.00  0.740          H  
ATOM   2900 3HG2 THR A 187     -12.382  31.472   5.720  1.00  0.740          H  
ATOM   2901  N   LYS A 188     -16.714  30.577   3.631  1.00  0.430          N  
ATOM   2902  CA  LYS A 188     -17.763  29.942   2.801  1.00  0.430          C  
ATOM   2903  C   LYS A 188     -19.155  30.583   2.989  1.00  0.440          C  
ATOM   2904  O   LYS A 188     -19.887  30.870   2.030  1.00  0.530          O  
ATOM   2905  CB  LYS A 188     -17.846  28.442   3.106  1.00  0.600          C  
ATOM   2906  CG  LYS A 188     -18.893  27.668   2.286  1.00  0.600          C  
ATOM   2907  CD  LYS A 188     -18.822  26.154   2.546  1.00  0.600          C  
ATOM   2908  CE  LYS A 188     -19.861  25.401   1.698  1.00  0.600          C  
ATOM   2909  NZ  LYS A 188     -19.784  23.915   1.881  1.00  0.600          N  
ATOM   2910  H   LYS A 188     -16.836  30.546   4.642  1.00  0.520          H  
ATOM   2911  HA  LYS A 188     -17.484  30.047   1.753  1.00  0.520          H  
ATOM   2912 1HB  LYS A 188     -16.870  27.989   2.915  1.00  0.720          H  
ATOM   2913 2HB  LYS A 188     -18.064  28.302   4.159  1.00  0.720          H  
ATOM   2914 1HG  LYS A 188     -19.890  28.015   2.558  1.00  0.720          H  
ATOM   2915 2HG  LYS A 188     -18.740  27.865   1.227  1.00  0.720          H  
ATOM   2916 1HD  LYS A 188     -17.823  25.790   2.295  1.00  0.720          H  
ATOM   2917 2HD  LYS A 188     -19.006  25.954   3.608  1.00  0.720          H  
ATOM   2918 1HE  LYS A 188     -20.860  25.739   1.970  1.00  0.720          H  
ATOM   2919 2HE  LYS A 188     -19.683  25.634   0.647  1.00  0.720          H  
ATOM   2920 1HZ  LYS A 188     -20.468  23.454   1.299  1.00  0.720          H  
ATOM   2921 2HZ  LYS A 188     -18.863  23.612   1.616  1.00  0.720          H  
ATOM   2922 3HZ  LYS A 188     -19.960  23.653   2.844  1.00  0.720          H  
ATOM   2923  N   THR A 189     -19.528  30.825   4.247  1.00  0.460          N  
ATOM   2924  CA  THR A 189     -20.867  31.289   4.619  1.00  0.580          C  
ATOM   2925  C   THR A 189     -21.080  32.755   4.292  1.00  0.570          C  
ATOM   2926  O   THR A 189     -22.187  33.282   4.412  1.00  0.680          O  
ATOM   2927  CB  THR A 189     -21.143  31.049   6.124  1.00  0.760          C  
ATOM   2928  OG1 THR A 189     -20.186  31.764   6.918  1.00  0.760          O  
ATOM   2929  CG2 THR A 189     -21.026  29.562   6.444  1.00  0.760          C  
ATOM   2930  H   THR A 189     -18.872  30.608   5.004  1.00  0.550          H  
ATOM   2931  HA  THR A 189     -21.595  30.712   4.048  1.00  0.700          H  
ATOM   2932  HB  THR A 189     -22.142  31.399   6.374  1.00  0.920          H  
ATOM   2933  HG1 THR A 189     -20.467  31.731   7.846  1.00  0.920          H  
ATOM   2934 1HG2 THR A 189     -21.211  29.413   7.507  1.00  0.920          H  
ATOM   2935 2HG2 THR A 189     -21.754  29.002   5.862  1.00  0.920          H  
ATOM   2936 3HG2 THR A 189     -20.033  29.213   6.203  1.00  0.920          H  
ATOM   2937  N   ILE A 190     -20.016  33.410   3.873  1.00  0.570          N  
ATOM   2938  CA  ILE A 190     -20.060  34.809   3.538  1.00  0.680          C  
ATOM   2939  C   ILE A 190     -19.836  35.029   2.058  1.00  0.650          C  
ATOM   2940  O   ILE A 190     -19.606  36.158   1.659  1.00  0.780          O  
ATOM   2941  CB  ILE A 190     -18.962  35.587   4.287  1.00  0.910          C  
ATOM   2942  CG1 ILE A 190     -17.548  35.048   3.848  1.00  0.910          C  
ATOM   2943  CG2 ILE A 190     -19.173  35.408   5.792  1.00  0.910          C  
ATOM   2944  CD1 ILE A 190     -16.386  35.895   4.259  1.00  0.910          C  
ATOM   2945  H   ILE A 190     -19.157  32.888   3.789  1.00  0.680          H  
ATOM   2946  HA  ILE A 190     -21.038  35.207   3.804  1.00  0.820          H  
ATOM   2947  HB  ILE A 190     -19.017  36.644   4.028  1.00  1.090          H  
ATOM   2948 1HG1 ILE A 190     -17.399  34.050   4.260  1.00  1.090          H  
ATOM   2949 2HG1 ILE A 190     -17.511  34.987   2.775  1.00  1.090          H  
ATOM   2950 1HG2 ILE A 190     -18.421  35.953   6.346  1.00  1.090          H  
ATOM   2951 2HG2 ILE A 190     -20.158  35.785   6.060  1.00  1.090          H  
ATOM   2952 3HG2 ILE A 190     -19.114  34.349   6.047  1.00  1.090          H  
ATOM   2953 1HD1 ILE A 190     -15.464  35.437   3.886  1.00  1.090          H  
ATOM   2954 2HD1 ILE A 190     -16.498  36.884   3.827  1.00  1.090          H  
ATOM   2955 3HD1 ILE A 190     -16.330  35.973   5.338  1.00  1.090          H  
ATOM   2956  N   CYS A 191     -19.887  33.977   1.244  1.00  0.610          N  
ATOM   2957  CA  CYS A 191     -19.549  34.147  -0.161  1.00  0.750          C  
ATOM   2958  C   CYS A 191     -20.724  34.476  -1.056  1.00  0.690          C  
ATOM   2959  O   CYS A 191     -21.877  34.157  -0.760  1.00  0.720          O  
ATOM   2960  CB  CYS A 191     -18.883  32.890  -0.690  1.00  0.990          C  
ATOM   2961  SG  CYS A 191     -17.371  32.479   0.157  1.00  0.990          S  
ATOM   2962  H   CYS A 191     -20.101  33.048   1.597  1.00  0.730          H  
ATOM   2963  HA  CYS A 191     -18.845  34.974  -0.238  1.00  0.900          H  
ATOM   2964 1HB  CYS A 191     -19.566  32.046  -0.588  1.00  1.190          H  
ATOM   2965 2HB  CYS A 191     -18.660  33.007  -1.749  1.00  1.190          H  
ATOM   2966  N   ALA A 192     -20.364  35.078  -2.178  1.00  0.810          N  
ATOM   2967  CA  ALA A 192     -21.222  35.462  -3.268  1.00  0.910          C  
ATOM   2968  C   ALA A 192     -21.888  34.243  -3.904  1.00  0.850          C  
ATOM   2969  O   ALA A 192     -21.292  33.164  -3.900  1.00  0.720          O  
ATOM   2970  CB  ALA A 192     -20.393  36.198  -4.310  1.00  1.230          C  
ATOM   2971  H   ALA A 192     -19.380  35.307  -2.270  1.00  0.970          H  
ATOM   2972  HA  ALA A 192     -21.966  36.133  -2.862  1.00  1.090          H  
ATOM   2973 1HB  ALA A 192     -21.015  36.525  -5.127  1.00  1.480          H  
ATOM   2974 2HB  ALA A 192     -19.924  37.067  -3.842  1.00  1.480          H  
ATOM   2975 3HB  ALA A 192     -19.624  35.535  -4.693  1.00  1.480          H  
ATOM   2976  N   PRO A 193     -23.108  34.396  -4.479  1.00  1.060          N  
ATOM   2977  CA  PRO A 193     -23.858  33.380  -5.195  1.00  1.180          C  
ATOM   2978  C   PRO A 193     -22.994  32.588  -6.154  1.00  1.100          C  
ATOM   2979  O   PRO A 193     -22.494  31.630  -5.638  1.00  1.860          O  
ATOM   2980  CB  PRO A 193     -24.908  34.217  -5.925  1.00  1.770          C  
ATOM   2981  CG  PRO A 193     -25.169  35.363  -4.988  1.00  1.770          C  
ATOM   2982  CD  PRO A 193     -23.820  35.711  -4.419  1.00  1.770          C  
ATOM   2983  HA  PRO A 193     -24.333  32.707  -4.464  1.00  1.420          H  
ATOM   2984 1HB  PRO A 193     -24.517  34.547  -6.890  1.00  2.120          H  
ATOM   2985 2HB  PRO A 193     -25.800  33.608  -6.129  1.00  2.120          H  
ATOM   2986 1HG  PRO A 193     -25.632  36.203  -5.533  1.00  2.120          H  
ATOM   2987 2HG  PRO A 193     -25.887  35.058  -4.211  1.00  2.120          H  
ATOM   2988 1HD  PRO A 193     -23.325  36.475  -5.031  1.00  2.120          H  
ATOM   2989 2HD  PRO A 193     -23.997  36.035  -3.384  1.00  2.120          H  
ATOM   2990  N   GLN A 194     -22.145  33.246  -6.906  1.00  0.840          N  
ATOM   2991  CA  GLN A 194     -21.784  32.308  -7.942  1.00  0.970          C  
ATOM   2992  C   GLN A 194     -20.341  31.838  -7.707  1.00  0.860          C  
ATOM   2993  O   GLN A 194     -19.560  31.697  -8.645  1.00  0.960          O  
ATOM   2994  CB  GLN A 194     -21.904  32.933  -9.338  1.00  1.310          C  
ATOM   2995  CG  GLN A 194     -23.302  33.421  -9.720  1.00  1.310          C  
ATOM   2996  CD  GLN A 194     -24.331  32.303  -9.788  1.00  1.310          C  
ATOM   2997  OE1 GLN A 194     -24.005  31.159 -10.111  1.00  1.310          O  
ATOM   2998  NE2 GLN A 194     -25.585  32.634  -9.498  1.00  1.310          N  
ATOM   2999  H   GLN A 194     -21.317  33.632  -6.466  1.00  1.010          H  
ATOM   3000  HA  GLN A 194     -22.436  31.436  -7.890  1.00  1.160          H  
ATOM   3001 1HB  GLN A 194     -21.226  33.781  -9.410  1.00  1.570          H  
ATOM   3002 2HB  GLN A 194     -21.591  32.204 -10.086  1.00  1.570          H  
ATOM   3003 1HG  GLN A 194     -23.632  34.147  -8.991  1.00  1.570          H  
ATOM   3004 2HG  GLN A 194     -23.249  33.885 -10.703  1.00  1.570          H  
ATOM   3005 1HE2 GLN A 194     -26.307  31.940  -9.536  1.00  1.570          H  
ATOM   3006 2HE2 GLN A 194     -25.815  33.578  -9.258  1.00  1.570          H  
ATOM   3007  N   CYS A 195     -20.049  31.474  -6.450  1.00  0.770          N  
ATOM   3008  CA  CYS A 195     -18.787  30.874  -6.049  1.00  0.800          C  
ATOM   3009  C   CYS A 195     -18.895  29.363  -5.997  1.00  0.940          C  
ATOM   3010  O   CYS A 195     -19.951  28.799  -5.735  1.00  1.400          O  
ATOM   3011  CB  CYS A 195     -18.332  31.378  -4.671  1.00  1.110          C  
ATOM   3012  SG  CYS A 195     -17.786  33.080  -4.646  1.00  1.110          S  
ATOM   3013  H   CYS A 195     -20.755  31.645  -5.742  1.00  0.920          H  
ATOM   3014  HA  CYS A 195     -18.032  31.135  -6.783  1.00  0.960          H  
ATOM   3015 1HB  CYS A 195     -19.160  31.285  -3.965  1.00  1.330          H  
ATOM   3016 2HB  CYS A 195     -17.515  30.759  -4.303  1.00  1.330          H  
ATOM   3017  N   ASN A 196     -17.779  28.694  -6.126  1.00  1.020          N  
ATOM   3018  CA  ASN A 196     -17.793  27.248  -6.037  1.00  1.130          C  
ATOM   3019  C   ASN A 196     -17.411  26.743  -4.657  1.00  0.980          C  
ATOM   3020  O   ASN A 196     -17.063  25.579  -4.486  1.00  1.170          O  
ATOM   3021  CB  ASN A 196     -16.957  26.647  -7.150  1.00  1.540          C  
ATOM   3022  CG  ASN A 196     -17.668  26.786  -8.491  1.00  1.540          C  
ATOM   3023  OD1 ASN A 196     -18.843  26.405  -8.595  1.00  1.540          O  
ATOM   3024  ND2 ASN A 196     -17.020  27.311  -9.490  1.00  1.540          N  
ATOM   3025  H   ASN A 196     -16.907  29.168  -6.342  1.00  1.220          H  
ATOM   3026  HA  ASN A 196     -18.816  26.909  -6.206  1.00  1.360          H  
ATOM   3027 1HB  ASN A 196     -15.990  27.154  -7.207  1.00  1.850          H  
ATOM   3028 2HB  ASN A 196     -16.770  25.593  -6.950  1.00  1.850          H  
ATOM   3029 1HD2 ASN A 196     -17.466  27.413 -10.377  1.00  1.850          H  
ATOM   3030 2HD2 ASN A 196     -16.060  27.630  -9.400  1.00  1.850          H  
ATOM   3031  N   GLY A 197     -17.480  27.623  -3.668  1.00  0.910          N  
ATOM   3032  CA  GLY A 197     -17.241  27.238  -2.291  1.00  1.200          C  
ATOM   3033  C   GLY A 197     -16.438  28.194  -1.429  1.00  0.810          C  
ATOM   3034  O   GLY A 197     -16.815  28.388  -0.287  1.00  1.230          O  
ATOM   3035  H   GLY A 197     -17.739  28.574  -3.874  1.00  1.090          H  
ATOM   3036 1HA  GLY A 197     -18.207  27.073  -1.814  1.00  1.440          H  
ATOM   3037 2HA  GLY A 197     -16.741  26.269  -2.283  1.00  1.440          H  
ATOM   3038  N   HIS A 198     -15.407  28.851  -1.937  1.00  0.630          N  
ATOM   3039  CA  HIS A 198     -14.652  29.725  -1.035  1.00  0.450          C  
ATOM   3040  C   HIS A 198     -14.397  31.094  -1.587  1.00  0.440          C  
ATOM   3041  O   HIS A 198     -14.327  31.288  -2.801  1.00  0.500          O  
ATOM   3042  CB  HIS A 198     -13.309  29.113  -0.625  1.00  0.700          C  
ATOM   3043  CG  HIS A 198     -13.424  27.923   0.253  1.00  0.700          C  
ATOM   3044  ND1 HIS A 198     -13.740  28.026   1.601  1.00  0.700          N  
ATOM   3045  CD2 HIS A 198     -13.246  26.609   0.002  1.00  0.700          C  
ATOM   3046  CE1 HIS A 198     -13.751  26.808   2.135  1.00  0.700          C  
ATOM   3047  NE2 HIS A 198     -13.454  25.935   1.182  1.00  0.700          N  
ATOM   3048  H   HIS A 198     -15.110  28.705  -2.891  1.00  0.760          H  
ATOM   3049  HA  HIS A 198     -15.223  29.870  -0.122  1.00  0.540          H  
ATOM   3050 1HB  HIS A 198     -12.746  28.828  -1.517  1.00  0.840          H  
ATOM   3051 2HB  HIS A 198     -12.722  29.862  -0.097  1.00  0.840          H  
ATOM   3052  HD2 HIS A 198     -12.974  26.161  -0.955  1.00  0.840          H  
ATOM   3053  HE1 HIS A 198     -13.958  26.564   3.183  1.00  0.840          H  
ATOM   3054  HE2 HIS A 198     -13.360  24.901   1.280  1.00  0.840          H  
ATOM   3055  N   CYS A 199     -14.219  32.029  -0.673  1.00  0.400          N  
ATOM   3056  CA  CYS A 199     -13.951  33.421  -0.984  1.00  0.410          C  
ATOM   3057  C   CYS A 199     -13.143  34.085   0.110  1.00  0.390          C  
ATOM   3058  O   CYS A 199     -12.910  33.499   1.166  1.00  0.400          O  
ATOM   3059  CB  CYS A 199     -15.274  34.153  -1.156  1.00  0.570          C  
ATOM   3060  SG  CYS A 199     -16.252  34.172   0.320  1.00  0.570          S  
ATOM   3061  H   CYS A 199     -14.349  31.748   0.309  1.00  0.480          H  
ATOM   3062  HA  CYS A 199     -13.391  33.485  -1.908  1.00  0.490          H  
ATOM   3063 1HB  CYS A 199     -15.102  35.185  -1.460  1.00  0.680          H  
ATOM   3064 2HB  CYS A 199     -15.857  33.673  -1.941  1.00  0.680          H  
ATOM   3065  N   PHE A 200     -12.712  35.319  -0.137  1.00  0.420          N  
ATOM   3066  CA  PHE A 200     -11.985  36.077   0.870  1.00  0.440          C  
ATOM   3067  C   PHE A 200     -12.765  37.319   1.261  1.00  0.410          C  
ATOM   3068  O   PHE A 200     -12.235  38.256   1.863  1.00  0.430          O  
ATOM   3069  CB  PHE A 200     -10.561  36.382   0.411  1.00  0.610          C  
ATOM   3070  CG  PHE A 200     -10.359  37.137  -0.875  1.00  0.610          C  
ATOM   3071  CD1 PHE A 200     -10.189  38.501  -0.912  1.00  0.610          C  
ATOM   3072  CD2 PHE A 200     -10.332  36.454  -2.040  1.00  0.610          C  
ATOM   3073  CE1 PHE A 200      -9.960  39.139  -2.118  1.00  0.610          C  
ATOM   3074  CE2 PHE A 200     -10.115  37.054  -3.239  1.00  0.610          C  
ATOM   3075  CZ  PHE A 200      -9.916  38.409  -3.284  1.00  0.610          C  
ATOM   3076  H   PHE A 200     -12.894  35.741  -1.052  1.00  0.500          H  
ATOM   3077  HA  PHE A 200     -11.896  35.459   1.763  1.00  0.530          H  
ATOM   3078 1HB  PHE A 200     -10.048  36.928   1.197  1.00  0.730          H  
ATOM   3079 2HB  PHE A 200     -10.038  35.435   0.306  1.00  0.730          H  
ATOM   3080  HD1 PHE A 200     -10.219  39.066   0.023  1.00  0.730          H  
ATOM   3081  HD2 PHE A 200     -10.503  35.406  -1.993  1.00  0.730          H  
ATOM   3082  HE1 PHE A 200      -9.814  40.216  -2.147  1.00  0.730          H  
ATOM   3083  HE2 PHE A 200     -10.108  36.452  -4.153  1.00  0.730          H  
ATOM   3084  HZ  PHE A 200      -9.744  38.904  -4.240  1.00  0.730          H  
ATOM   3085  N   GLY A 201     -14.048  37.285   0.939  1.00  0.430          N  
ATOM   3086  CA  GLY A 201     -14.992  38.337   1.245  1.00  0.450          C  
ATOM   3087  C   GLY A 201     -16.260  38.127   0.419  1.00  0.490          C  
ATOM   3088  O   GLY A 201     -16.235  37.370  -0.547  1.00  0.490          O  
ATOM   3089  H   GLY A 201     -14.380  36.458   0.458  1.00  0.520          H  
ATOM   3090 1HA  GLY A 201     -15.216  38.305   2.309  1.00  0.540          H  
ATOM   3091 2HA  GLY A 201     -14.542  39.299   1.028  1.00  0.540          H  
ATOM   3092  N   PRO A 202     -17.364  38.809   0.764  1.00  0.540          N  
ATOM   3093  CA  PRO A 202     -18.685  38.749   0.134  1.00  0.600          C  
ATOM   3094  C   PRO A 202     -18.841  39.249  -1.304  1.00  0.610          C  
ATOM   3095  O   PRO A 202     -19.853  38.957  -1.943  1.00  0.690          O  
ATOM   3096  CB  PRO A 202     -19.529  39.611   1.085  1.00  0.900          C  
ATOM   3097  CG  PRO A 202     -18.544  40.548   1.755  1.00  0.900          C  
ATOM   3098  CD  PRO A 202     -17.286  39.742   1.908  1.00  0.900          C  
ATOM   3099  HA  PRO A 202     -19.018  37.715   0.153  1.00  0.720          H  
ATOM   3100 1HB  PRO A 202     -20.303  40.143   0.515  1.00  1.080          H  
ATOM   3101 2HB  PRO A 202     -20.052  38.954   1.801  1.00  1.080          H  
ATOM   3102 1HG  PRO A 202     -18.399  41.449   1.139  1.00  1.080          H  
ATOM   3103 2HG  PRO A 202     -18.949  40.887   2.720  1.00  1.080          H  
ATOM   3104 1HD  PRO A 202     -16.420  40.415   1.822  1.00  1.080          H  
ATOM   3105 2HD  PRO A 202     -17.306  39.192   2.862  1.00  1.080          H  
ATOM   3106  N   ASN A 203     -17.925  40.065  -1.809  1.00  0.560          N  
ATOM   3107  CA  ASN A 203     -18.087  40.558  -3.164  1.00  0.610          C  
ATOM   3108  C   ASN A 203     -17.795  39.429  -4.162  1.00  0.610          C  
ATOM   3109  O   ASN A 203     -16.897  38.627  -3.929  1.00  0.560          O  
ATOM   3110  CB  ASN A 203     -17.179  41.753  -3.410  1.00  0.830          C  
ATOM   3111  CG  ASN A 203     -17.509  42.534  -4.653  1.00  0.830          C  
ATOM   3112  OD1 ASN A 203     -17.253  42.114  -5.797  1.00  0.830          O  
ATOM   3113  ND2 ASN A 203     -18.082  43.699  -4.451  1.00  0.830          N  
ATOM   3114  H   ASN A 203     -17.087  40.366  -1.297  1.00  0.670          H  
ATOM   3115  HA  ASN A 203     -19.113  40.891  -3.273  1.00  0.730          H  
ATOM   3116 1HB  ASN A 203     -17.206  42.417  -2.546  1.00  1.000          H  
ATOM   3117 2HB  ASN A 203     -16.178  41.398  -3.508  1.00  1.000          H  
ATOM   3118 1HD2 ASN A 203     -18.328  44.281  -5.230  1.00  1.000          H  
ATOM   3119 2HD2 ASN A 203     -18.269  44.014  -3.518  1.00  1.000          H  
ATOM   3120  N   PRO A 204     -18.522  39.287  -5.278  1.00  0.660          N  
ATOM   3121  CA  PRO A 204     -18.186  38.345  -6.337  1.00  0.660          C  
ATOM   3122  C   PRO A 204     -16.709  38.445  -6.767  1.00  0.630          C  
ATOM   3123  O   PRO A 204     -16.077  37.435  -7.078  1.00  0.630          O  
ATOM   3124  CB  PRO A 204     -19.141  38.781  -7.453  1.00  0.990          C  
ATOM   3125  CG  PRO A 204     -20.360  39.324  -6.711  1.00  0.990          C  
ATOM   3126  CD  PRO A 204     -19.800  40.020  -5.486  1.00  0.990          C  
ATOM   3127  HA  PRO A 204     -18.409  37.325  -6.002  1.00  0.790          H  
ATOM   3128 1HB  PRO A 204     -18.652  39.539  -8.090  1.00  1.190          H  
ATOM   3129 2HB  PRO A 204     -19.375  37.926  -8.102  1.00  1.190          H  
ATOM   3130 1HG  PRO A 204     -20.920  40.013  -7.365  1.00  1.190          H  
ATOM   3131 2HG  PRO A 204     -21.048  38.510  -6.459  1.00  1.190          H  
ATOM   3132 1HD  PRO A 204     -19.644  41.079  -5.699  1.00  1.190          H  
ATOM   3133 2HD  PRO A 204     -20.490  39.853  -4.639  1.00  1.190          H  
ATOM   3134  N   ASN A 205     -16.113  39.643  -6.703  1.00  0.630          N  
ATOM   3135  CA  ASN A 205     -14.725  39.811  -7.112  1.00  0.640          C  
ATOM   3136  C   ASN A 205     -13.733  39.392  -6.027  1.00  0.590          C  
ATOM   3137  O   ASN A 205     -12.520  39.534  -6.196  1.00  0.600          O  
ATOM   3138  CB  ASN A 205     -14.486  41.244  -7.525  1.00  0.890          C  
ATOM   3139  CG  ASN A 205     -15.206  41.588  -8.798  1.00  0.890          C  
ATOM   3140  OD1 ASN A 205     -15.399  40.746  -9.685  1.00  0.890          O  
ATOM   3141  ND2 ASN A 205     -15.621  42.821  -8.905  1.00  0.890          N  
ATOM   3142  H   ASN A 205     -16.616  40.490  -6.434  1.00  0.760          H  
ATOM   3143  HA  ASN A 205     -14.544  39.169  -7.974  1.00  0.770          H  
ATOM   3144 1HB  ASN A 205     -14.819  41.913  -6.734  1.00  1.070          H  
ATOM   3145 2HB  ASN A 205     -13.420  41.411  -7.667  1.00  1.070          H  
ATOM   3146 1HD2 ASN A 205     -16.110  43.113  -9.727  1.00  1.070          H  
ATOM   3147 2HD2 ASN A 205     -15.452  43.473  -8.165  1.00  1.070          H  
ATOM   3148  N   GLN A 206     -14.252  38.899  -4.906  1.00  0.550          N  
ATOM   3149  CA  GLN A 206     -13.464  38.392  -3.803  1.00  0.500          C  
ATOM   3150  C   GLN A 206     -13.603  36.877  -3.751  1.00  0.490          C  
ATOM   3151  O   GLN A 206     -13.204  36.231  -2.783  1.00  0.510          O  
ATOM   3152  CB  GLN A 206     -13.894  39.018  -2.472  1.00  0.720          C  
ATOM   3153  CG  GLN A 206     -13.630  40.505  -2.354  1.00  0.720          C  
ATOM   3154  CD  GLN A 206     -14.189  41.119  -1.050  1.00  0.720          C  
ATOM   3155  OE1 GLN A 206     -15.400  41.045  -0.715  1.00  0.720          O  
ATOM   3156  NE2 GLN A 206     -13.291  41.744  -0.289  1.00  0.720          N  
ATOM   3157  H   GLN A 206     -15.265  38.820  -4.805  1.00  0.660          H  
ATOM   3158  HA  GLN A 206     -12.433  38.640  -3.986  1.00  0.600          H  
ATOM   3159 1HB  GLN A 206     -14.955  38.843  -2.318  1.00  0.860          H  
ATOM   3160 2HB  GLN A 206     -13.368  38.525  -1.659  1.00  0.860          H  
ATOM   3161 1HG  GLN A 206     -12.554  40.641  -2.342  1.00  0.860          H  
ATOM   3162 2HG  GLN A 206     -14.040  41.017  -3.208  1.00  0.860          H  
ATOM   3163 1HE2 GLN A 206     -13.569  42.174   0.573  1.00  0.860          H  
ATOM   3164 2HE2 GLN A 206     -12.332  41.798  -0.574  1.00  0.860          H  
ATOM   3165  N   CYS A 207     -14.217  36.299  -4.776  1.00  0.470          N  
ATOM   3166  CA  CYS A 207     -14.440  34.871  -4.815  1.00  0.460          C  
ATOM   3167  C   CYS A 207     -13.122  34.160  -5.167  1.00  0.470          C  
ATOM   3168  O   CYS A 207     -12.373  34.656  -6.013  1.00  0.560          O  
ATOM   3169  CB  CYS A 207     -15.540  34.584  -5.810  1.00  0.650          C  
ATOM   3170  SG  CYS A 207     -16.083  32.949  -5.772  1.00  0.650          S  
ATOM   3171  H   CYS A 207     -14.566  36.858  -5.560  1.00  0.560          H  
ATOM   3172  HA  CYS A 207     -14.768  34.534  -3.843  1.00  0.550          H  
ATOM   3173 1HB  CYS A 207     -16.388  35.242  -5.613  1.00  0.780          H  
ATOM   3174 2HB  CYS A 207     -15.186  34.805  -6.816  1.00  0.780          H  
ATOM   3175  N   CYS A 208     -12.808  33.038  -4.506  1.00  0.430          N  
ATOM   3176  CA  CYS A 208     -11.562  32.325  -4.782  1.00  0.470          C  
ATOM   3177  C   CYS A 208     -11.694  31.410  -5.983  1.00  0.440          C  
ATOM   3178  O   CYS A 208     -12.797  31.014  -6.358  1.00  0.460          O  
ATOM   3179  CB  CYS A 208     -11.125  31.466  -3.589  1.00  0.640          C  
ATOM   3180  SG  CYS A 208     -10.665  32.388  -2.117  1.00  0.640          S  
ATOM   3181  H   CYS A 208     -13.459  32.634  -3.838  1.00  0.520          H  
ATOM   3182  HA  CYS A 208     -10.785  33.058  -4.993  1.00  0.560          H  
ATOM   3183 1HB  CYS A 208     -11.928  30.781  -3.324  1.00  0.770          H  
ATOM   3184 2HB  CYS A 208     -10.271  30.855  -3.880  1.00  0.770          H  
ATOM   3185  N   HIS A 209     -10.546  31.022  -6.528  1.00  0.470          N  
ATOM   3186  CA  HIS A 209     -10.440  30.094  -7.640  1.00  0.470          C  
ATOM   3187  C   HIS A 209     -11.113  28.765  -7.303  1.00  0.440          C  
ATOM   3188  O   HIS A 209     -11.041  28.288  -6.171  1.00  0.370          O  
ATOM   3189  CB  HIS A 209      -8.970  29.866  -8.001  1.00  0.660          C  
ATOM   3190  CG  HIS A 209      -8.785  29.125  -9.272  1.00  0.660          C  
ATOM   3191  ND1 HIS A 209      -8.957  27.752  -9.382  1.00  0.660          N  
ATOM   3192  CD2 HIS A 209      -8.443  29.567 -10.501  1.00  0.660          C  
ATOM   3193  CE1 HIS A 209      -8.728  27.391 -10.641  1.00  0.660          C  
ATOM   3194  NE2 HIS A 209      -8.416  28.477 -11.334  1.00  0.660          N  
ATOM   3195  H   HIS A 209      -9.685  31.409  -6.166  1.00  0.560          H  
ATOM   3196  HA  HIS A 209     -10.943  30.513  -8.513  1.00  0.560          H  
ATOM   3197 1HB  HIS A 209      -8.464  30.832  -8.094  1.00  0.790          H  
ATOM   3198 2HB  HIS A 209      -8.475  29.314  -7.203  1.00  0.790          H  
ATOM   3199  HD2 HIS A 209      -8.229  30.606 -10.774  1.00  0.790          H  
ATOM   3200  HE1 HIS A 209      -8.782  26.376 -11.038  1.00  0.790          H  
ATOM   3201  HE2 HIS A 209      -8.188  28.506 -12.323  1.00  0.790          H  
ATOM   3202  N   ASP A 210     -11.741  28.152  -8.305  1.00  0.530          N  
ATOM   3203  CA  ASP A 210     -12.484  26.896  -8.182  1.00  0.580          C  
ATOM   3204  C   ASP A 210     -11.711  25.754  -7.517  1.00  0.470          C  
ATOM   3205  O   ASP A 210     -12.289  24.940  -6.787  1.00  0.450          O  
ATOM   3206  CB  ASP A 210     -12.819  26.373  -9.583  1.00  0.790          C  
ATOM   3207  CG  ASP A 210     -13.777  27.219 -10.381  1.00  0.790          C  
ATOM   3208  OD1 ASP A 210     -14.359  28.133  -9.852  1.00  0.790          O  
ATOM   3209  OD2 ASP A 210     -13.921  26.941 -11.540  1.00  0.790          O  
ATOM   3210  H   ASP A 210     -11.757  28.611  -9.205  1.00  0.640          H  
ATOM   3211  HA  ASP A 210     -13.391  27.088  -7.611  1.00  0.700          H  
ATOM   3212 1HB  ASP A 210     -11.894  26.275 -10.154  1.00  0.950          H  
ATOM   3213 2HB  ASP A 210     -13.239  25.371  -9.493  1.00  0.950          H  
ATOM   3214  N   GLU A 211     -10.413  25.669  -7.774  1.00  0.440          N  
ATOM   3215  CA  GLU A 211      -9.626  24.577  -7.229  1.00  0.430          C  
ATOM   3216  C   GLU A 211      -9.077  24.871  -5.842  1.00  0.390          C  
ATOM   3217  O   GLU A 211      -8.386  24.039  -5.264  1.00  0.470          O  
ATOM   3218  CB  GLU A 211      -8.495  24.198  -8.192  1.00  0.610          C  
ATOM   3219  CG  GLU A 211      -8.921  23.586  -9.501  1.00  0.610          C  
ATOM   3220  CD  GLU A 211      -9.458  22.186  -9.292  1.00  0.610          C  
ATOM   3221  OE1 GLU A 211      -8.869  21.478  -8.496  1.00  0.610          O  
ATOM   3222  OE2 GLU A 211     -10.421  21.824  -9.913  1.00  0.610          O  
ATOM   3223  H   GLU A 211      -9.949  26.362  -8.372  1.00  0.530          H  
ATOM   3224  HA  GLU A 211     -10.275  23.707  -7.156  1.00  0.520          H  
ATOM   3225 1HB  GLU A 211      -7.868  25.067  -8.399  1.00  0.730          H  
ATOM   3226 2HB  GLU A 211      -7.883  23.444  -7.725  1.00  0.730          H  
ATOM   3227 1HG  GLU A 211      -9.694  24.203  -9.954  1.00  0.730          H  
ATOM   3228 2HG  GLU A 211      -8.062  23.568 -10.163  1.00  0.730          H  
ATOM   3229  N   CYS A 212      -9.350  26.046  -5.302  1.00  0.340          N  
ATOM   3230  CA  CYS A 212      -8.789  26.423  -4.016  1.00  0.320          C  
ATOM   3231  C   CYS A 212      -9.613  25.894  -2.840  1.00  0.320          C  
ATOM   3232  O   CYS A 212     -10.843  25.966  -2.848  1.00  0.440          O  
ATOM   3233  CB  CYS A 212      -8.681  27.938  -3.928  1.00  0.460          C  
ATOM   3234  SG  CYS A 212      -7.881  28.502  -2.457  1.00  0.460          S  
ATOM   3235  H   CYS A 212      -9.970  26.696  -5.777  1.00  0.410          H  
ATOM   3236  HA  CYS A 212      -7.792  25.994  -3.952  1.00  0.380          H  
ATOM   3237 1HB  CYS A 212      -8.130  28.316  -4.788  1.00  0.550          H  
ATOM   3238 2HB  CYS A 212      -9.680  28.375  -3.961  1.00  0.550          H  
ATOM   3239  N   ALA A 213      -8.941  25.279  -1.849  1.00  0.260          N  
ATOM   3240  CA  ALA A 213      -9.606  24.707  -0.664  1.00  0.260          C  
ATOM   3241  C   ALA A 213      -9.574  25.587   0.574  1.00  0.260          C  
ATOM   3242  O   ALA A 213     -10.561  25.721   1.282  1.00  0.320          O  
ATOM   3243  CB  ALA A 213      -8.941  23.400  -0.254  1.00  0.360          C  
ATOM   3244  H   ALA A 213      -7.923  25.250  -1.884  1.00  0.310          H  
ATOM   3245  HA  ALA A 213     -10.649  24.521  -0.923  1.00  0.310          H  
ATOM   3246 1HB  ALA A 213      -9.464  22.984   0.597  1.00  0.440          H  
ATOM   3247 2HB  ALA A 213      -8.976  22.721  -1.049  1.00  0.440          H  
ATOM   3248 3HB  ALA A 213      -7.907  23.579   0.018  1.00  0.440          H  
ATOM   3249  N   GLY A 214      -8.430  26.182   0.847  1.00  0.260          N  
ATOM   3250  CA  GLY A 214      -8.253  26.881   2.120  1.00  0.330          C  
ATOM   3251  C   GLY A 214      -8.645  28.347   2.159  1.00  0.470          C  
ATOM   3252  O   GLY A 214      -8.470  28.996   3.186  1.00  1.180          O  
ATOM   3253  H   GLY A 214      -7.665  26.086   0.174  1.00  0.310          H  
ATOM   3254 1HA  GLY A 214      -8.816  26.344   2.885  1.00  0.400          H  
ATOM   3255 2HA  GLY A 214      -7.207  26.801   2.409  1.00  0.400          H  
ATOM   3256  N   GLY A 215      -9.194  28.869   1.095  1.00  0.410          N  
ATOM   3257  CA  GLY A 215      -9.476  30.291   1.022  1.00  0.310          C  
ATOM   3258  C   GLY A 215      -8.265  30.844   0.315  1.00  0.310          C  
ATOM   3259  O   GLY A 215      -7.338  30.077   0.054  1.00  0.370          O  
ATOM   3260  H   GLY A 215      -9.364  28.266   0.300  1.00  0.490          H  
ATOM   3261 1HA  GLY A 215     -10.383  30.480   0.446  1.00  0.370          H  
ATOM   3262 2HA  GLY A 215      -9.588  30.725   2.014  1.00  0.370          H  
ATOM   3263  N   CYS A 216      -8.234  32.130   0.041  1.00  0.320          N  
ATOM   3264  CA  CYS A 216      -7.155  32.664  -0.768  1.00  0.340          C  
ATOM   3265  C   CYS A 216      -6.890  34.137  -0.503  1.00  0.320          C  
ATOM   3266  O   CYS A 216      -7.650  34.798   0.205  1.00  0.330          O  
ATOM   3267  CB  CYS A 216      -7.547  32.469  -2.227  1.00  0.470          C  
ATOM   3268  SG  CYS A 216      -8.988  33.398  -2.686  1.00  0.470          S  
ATOM   3269  H   CYS A 216      -8.986  32.735   0.345  1.00  0.380          H  
ATOM   3270  HA  CYS A 216      -6.242  32.109  -0.555  1.00  0.410          H  
ATOM   3271 1HB  CYS A 216      -6.729  32.770  -2.879  1.00  0.560          H  
ATOM   3272 2HB  CYS A 216      -7.747  31.427  -2.419  1.00  0.560          H  
ATOM   3273  N   SER A 217      -5.801  34.654  -1.082  1.00  0.330          N  
ATOM   3274  CA  SER A 217      -5.461  36.075  -1.000  1.00  0.350          C  
ATOM   3275  C   SER A 217      -5.768  36.811  -2.305  1.00  0.380          C  
ATOM   3276  O   SER A 217      -5.400  37.977  -2.478  1.00  0.410          O  
ATOM   3277  CB  SER A 217      -3.997  36.261  -0.660  1.00  0.480          C  
ATOM   3278  OG  SER A 217      -3.174  35.734  -1.662  1.00  0.480          O  
ATOM   3279  H   SER A 217      -5.170  34.036  -1.603  1.00  0.400          H  
ATOM   3280  HA  SER A 217      -6.062  36.526  -0.210  1.00  0.420          H  
ATOM   3281 1HB  SER A 217      -3.790  37.322  -0.542  1.00  0.580          H  
ATOM   3282 2HB  SER A 217      -3.781  35.788   0.279  1.00  0.580          H  
ATOM   3283  HG  SER A 217      -2.271  35.864  -1.360  1.00  0.580          H  
ATOM   3284  N   GLY A 218      -6.425  36.122  -3.229  1.00  0.380          N  
ATOM   3285  CA  GLY A 218      -6.749  36.673  -4.534  1.00  0.400          C  
ATOM   3286  C   GLY A 218      -7.441  35.615  -5.401  1.00  0.400          C  
ATOM   3287  O   GLY A 218      -7.482  34.451  -5.033  1.00  0.420          O  
ATOM   3288  H   GLY A 218      -6.713  35.181  -2.995  1.00  0.460          H  
ATOM   3289 1HA  GLY A 218      -7.384  37.544  -4.402  1.00  0.480          H  
ATOM   3290 2HA  GLY A 218      -5.827  37.003  -5.014  1.00  0.480          H  
ATOM   3291  N   PRO A 219      -7.950  35.987  -6.579  1.00  0.410          N  
ATOM   3292  CA  PRO A 219      -8.696  35.152  -7.524  1.00  0.410          C  
ATOM   3293  C   PRO A 219      -7.931  34.114  -8.372  1.00  0.410          C  
ATOM   3294  O   PRO A 219      -8.571  33.344  -9.090  1.00  0.430          O  
ATOM   3295  CB  PRO A 219      -9.312  36.213  -8.445  1.00  0.610          C  
ATOM   3296  CG  PRO A 219      -8.330  37.369  -8.419  1.00  0.610          C  
ATOM   3297  CD  PRO A 219      -7.787  37.391  -7.009  1.00  0.610          C  
ATOM   3298  HA  PRO A 219      -9.500  34.645  -6.966  1.00  0.490          H  
ATOM   3299 1HB  PRO A 219      -9.453  35.792  -9.451  1.00  0.740          H  
ATOM   3300 2HB  PRO A 219     -10.313  36.489  -8.073  1.00  0.740          H  
ATOM   3301 1HG  PRO A 219      -7.541  37.216  -9.168  1.00  0.740          H  
ATOM   3302 2HG  PRO A 219      -8.847  38.305  -8.690  1.00  0.740          H  
ATOM   3303 1HD  PRO A 219      -6.718  37.672  -7.034  1.00  0.740          H  
ATOM   3304 2HD  PRO A 219      -8.391  38.070  -6.389  1.00  0.740          H  
ATOM   3305  N   GLN A 220      -6.596  34.112  -8.362  1.00  0.410          N  
ATOM   3306  CA  GLN A 220      -5.846  33.214  -9.251  1.00  0.430          C  
ATOM   3307  C   GLN A 220      -5.543  31.862  -8.612  1.00  0.410          C  
ATOM   3308  O   GLN A 220      -5.641  31.693  -7.397  1.00  0.390          O  
ATOM   3309  CB  GLN A 220      -4.544  33.878  -9.710  1.00  0.590          C  
ATOM   3310  CG  GLN A 220      -4.762  35.182 -10.454  1.00  0.590          C  
ATOM   3311  CD  GLN A 220      -5.534  34.969 -11.710  1.00  0.590          C  
ATOM   3312  OE1 GLN A 220      -5.113  34.190 -12.566  1.00  0.590          O  
ATOM   3313  NE2 GLN A 220      -6.667  35.634 -11.840  1.00  0.590          N  
ATOM   3314  H   GLN A 220      -6.043  34.727  -7.743  1.00  0.490          H  
ATOM   3315  HA  GLN A 220      -6.457  33.021 -10.133  1.00  0.520          H  
ATOM   3316 1HB  GLN A 220      -3.904  34.069  -8.856  1.00  0.710          H  
ATOM   3317 2HB  GLN A 220      -4.002  33.199 -10.371  1.00  0.710          H  
ATOM   3318 1HG  GLN A 220      -5.318  35.864  -9.811  1.00  0.710          H  
ATOM   3319 2HG  GLN A 220      -3.793  35.613 -10.707  1.00  0.710          H  
ATOM   3320 1HE2 GLN A 220      -7.226  35.520 -12.663  1.00  0.710          H  
ATOM   3321 2HE2 GLN A 220      -6.970  36.251 -11.115  1.00  0.710          H  
ATOM   3322  N   ASP A 221      -5.133  30.882  -9.428  1.00  0.420          N  
ATOM   3323  CA  ASP A 221      -4.824  29.530  -8.958  1.00  0.410          C  
ATOM   3324  C   ASP A 221      -3.530  29.463  -8.167  1.00  0.400          C  
ATOM   3325  O   ASP A 221      -3.197  28.428  -7.592  1.00  0.430          O  
ATOM   3326  CB  ASP A 221      -4.747  28.578 -10.144  1.00  0.580          C  
ATOM   3327  CG  ASP A 221      -3.718  29.042 -11.111  1.00  0.580          C  
ATOM   3328  OD1 ASP A 221      -3.564  30.252 -11.180  1.00  0.580          O  
ATOM   3329  OD2 ASP A 221      -3.091  28.246 -11.767  1.00  0.580          O  
ATOM   3330  H   ASP A 221      -4.993  31.056 -10.428  1.00  0.500          H  
ATOM   3331  HA  ASP A 221      -5.637  29.201  -8.308  1.00  0.490          H  
ATOM   3332 1HB  ASP A 221      -4.500  27.568  -9.803  1.00  0.690          H  
ATOM   3333 2HB  ASP A 221      -5.701  28.524 -10.642  1.00  0.690          H  
ATOM   3334  N   THR A 222      -2.809  30.574  -8.132  1.00  0.400          N  
ATOM   3335  CA  THR A 222      -1.567  30.709  -7.397  1.00  0.400          C  
ATOM   3336  C   THR A 222      -1.740  31.587  -6.154  1.00  0.400          C  
ATOM   3337  O   THR A 222      -0.772  31.852  -5.443  1.00  0.400          O  
ATOM   3338  CB  THR A 222      -0.471  31.305  -8.296  1.00  0.560          C  
ATOM   3339  OG1 THR A 222      -0.893  32.603  -8.762  1.00  0.560          O  
ATOM   3340  CG2 THR A 222      -0.234  30.384  -9.485  1.00  0.560          C  
ATOM   3341  H   THR A 222      -3.135  31.366  -8.672  1.00  0.480          H  
ATOM   3342  HA  THR A 222      -1.246  29.721  -7.072  1.00  0.480          H  
ATOM   3343  HB  THR A 222       0.453  31.412  -7.731  1.00  0.670          H  
ATOM   3344  HG1 THR A 222      -0.819  33.247  -8.037  1.00  0.670          H  
ATOM   3345 1HG2 THR A 222       0.538  30.804 -10.123  1.00  0.670          H  
ATOM   3346 2HG2 THR A 222       0.087  29.421  -9.122  1.00  0.670          H  
ATOM   3347 3HG2 THR A 222      -1.151  30.269 -10.060  1.00  0.670          H  
ATOM   3348  N   ASP A 223      -2.967  32.072  -5.898  1.00  0.400          N  
ATOM   3349  CA  ASP A 223      -3.220  32.944  -4.745  1.00  0.420          C  
ATOM   3350  C   ASP A 223      -3.808  32.157  -3.568  1.00  0.420          C  
ATOM   3351  O   ASP A 223      -4.107  32.701  -2.499  1.00  0.500          O  
ATOM   3352  CB  ASP A 223      -4.200  34.052  -5.131  1.00  0.580          C  
ATOM   3353  CG  ASP A 223      -3.684  35.072  -6.172  1.00  0.580          C  
ATOM   3354  OD1 ASP A 223      -2.506  35.365  -6.196  1.00  0.580          O  
ATOM   3355  OD2 ASP A 223      -4.497  35.536  -6.973  1.00  0.580          O  
ATOM   3356  H   ASP A 223      -3.758  31.830  -6.502  1.00  0.480          H  
ATOM   3357  HA  ASP A 223      -2.280  33.393  -4.426  1.00  0.500          H  
ATOM   3358 1HB  ASP A 223      -5.114  33.591  -5.517  1.00  0.700          H  
ATOM   3359 2HB  ASP A 223      -4.466  34.593  -4.238  1.00  0.700          H  
ATOM   3360  N   CYS A 224      -4.019  30.875  -3.797  1.00  0.350          N  
ATOM   3361  CA  CYS A 224      -4.682  29.968  -2.870  1.00  0.320          C  
ATOM   3362  C   CYS A 224      -3.879  29.558  -1.628  1.00  0.290          C  
ATOM   3363  O   CYS A 224      -2.689  29.258  -1.720  1.00  0.320          O  
ATOM   3364  CB  CYS A 224      -5.125  28.743  -3.623  1.00  0.460          C  
ATOM   3365  SG  CYS A 224      -6.026  27.672  -2.626  1.00  0.460          S  
ATOM   3366  H   CYS A 224      -3.703  30.509  -4.685  1.00  0.420          H  
ATOM   3367  HA  CYS A 224      -5.576  30.467  -2.517  1.00  0.380          H  
ATOM   3368 1HB  CYS A 224      -5.734  29.031  -4.476  1.00  0.550          H  
ATOM   3369 2HB  CYS A 224      -4.253  28.207  -4.005  1.00  0.550          H  
ATOM   3370  N   PHE A 225      -4.542  29.531  -0.459  1.00  0.300          N  
ATOM   3371  CA  PHE A 225      -3.912  29.131   0.804  1.00  0.300          C  
ATOM   3372  C   PHE A 225      -3.645  27.622   0.939  1.00  0.270          C  
ATOM   3373  O   PHE A 225      -2.736  27.218   1.674  1.00  0.320          O  
ATOM   3374  CB  PHE A 225      -4.787  29.569   1.975  1.00  0.420          C  
ATOM   3375  CG  PHE A 225      -4.899  31.065   2.174  1.00  0.420          C  
ATOM   3376  CD1 PHE A 225      -6.001  31.569   2.825  1.00  0.420          C  
ATOM   3377  CD2 PHE A 225      -3.944  31.979   1.705  1.00  0.420          C  
ATOM   3378  CE1 PHE A 225      -6.160  32.922   3.010  1.00  0.420          C  
ATOM   3379  CE2 PHE A 225      -4.107  33.317   1.899  1.00  0.420          C  
ATOM   3380  CZ  PHE A 225      -5.215  33.794   2.550  1.00  0.420          C  
ATOM   3381  H   PHE A 225      -5.533  29.797  -0.433  1.00  0.360          H  
ATOM   3382  HA  PHE A 225      -2.943  29.610   0.863  1.00  0.360          H  
ATOM   3383 1HB  PHE A 225      -5.790  29.176   1.832  1.00  0.500          H  
ATOM   3384 2HB  PHE A 225      -4.413  29.142   2.883  1.00  0.500          H  
ATOM   3385  HD1 PHE A 225      -6.765  30.876   3.193  1.00  0.500          H  
ATOM   3386  HD2 PHE A 225      -3.059  31.653   1.179  1.00  0.500          H  
ATOM   3387  HE1 PHE A 225      -7.042  33.299   3.522  1.00  0.500          H  
ATOM   3388  HE2 PHE A 225      -3.355  34.002   1.530  1.00  0.500          H  
ATOM   3389  HZ  PHE A 225      -5.346  34.864   2.696  1.00  0.500          H  
ATOM   3390  N   ALA A 226      -4.461  26.800   0.280  1.00  0.230          N  
ATOM   3391  CA  ALA A 226      -4.349  25.341   0.276  1.00  0.210          C  
ATOM   3392  C   ALA A 226      -5.139  24.840  -0.925  1.00  0.230          C  
ATOM   3393  O   ALA A 226      -6.303  25.207  -1.071  1.00  0.340          O  
ATOM   3394  CB  ALA A 226      -4.866  24.747   1.571  1.00  0.300          C  
ATOM   3395  H   ALA A 226      -5.193  27.206  -0.292  1.00  0.280          H  
ATOM   3396  HA  ALA A 226      -3.302  25.067   0.142  1.00  0.250          H  
ATOM   3397 1HB  ALA A 226      -4.773  23.659   1.534  1.00  0.360          H  
ATOM   3398 2HB  ALA A 226      -4.285  25.131   2.411  1.00  0.360          H  
ATOM   3399 3HB  ALA A 226      -5.897  25.017   1.691  1.00  0.360          H  
ATOM   3400  N   CYS A 227      -4.551  23.969  -1.742  1.00  0.240          N  
ATOM   3401  CA  CYS A 227      -5.205  23.468  -2.954  1.00  0.250          C  
ATOM   3402  C   CYS A 227      -6.116  22.261  -2.706  1.00  0.200          C  
ATOM   3403  O   CYS A 227      -5.784  21.382  -1.909  1.00  0.230          O  
ATOM   3404  CB  CYS A 227      -4.149  23.095  -3.989  1.00  0.350          C  
ATOM   3405  SG  CYS A 227      -4.830  22.583  -5.555  1.00  0.350          S  
ATOM   3406  H   CYS A 227      -3.603  23.680  -1.543  1.00  0.290          H  
ATOM   3407  HA  CYS A 227      -5.815  24.276  -3.360  1.00  0.300          H  
ATOM   3408 1HB  CYS A 227      -3.491  23.945  -4.164  1.00  0.420          H  
ATOM   3409 2HB  CYS A 227      -3.536  22.276  -3.607  1.00  0.420          H  
ATOM   3410  N   ARG A 228      -7.275  22.206  -3.400  1.00  0.250          N  
ATOM   3411  CA  ARG A 228      -8.197  21.067  -3.284  1.00  0.280          C  
ATOM   3412  C   ARG A 228      -7.645  19.732  -3.742  1.00  0.220          C  
ATOM   3413  O   ARG A 228      -7.926  18.718  -3.102  1.00  0.240          O  
ATOM   3414  CB  ARG A 228      -9.487  21.297  -4.059  1.00  0.380          C  
ATOM   3415  CG  ARG A 228     -10.425  22.302  -3.451  1.00  0.380          C  
ATOM   3416  CD  ARG A 228     -11.574  22.612  -4.308  1.00  0.380          C  
ATOM   3417  NE  ARG A 228     -12.460  21.479  -4.482  1.00  0.380          N  
ATOM   3418  CZ  ARG A 228     -13.426  21.393  -5.424  1.00  0.380          C  
ATOM   3419  NH1 ARG A 228     -13.627  22.378  -6.288  1.00  0.380          N  
ATOM   3420  NH2 ARG A 228     -14.185  20.305  -5.482  1.00  0.380          N  
ATOM   3421  H   ARG A 228      -7.520  22.965  -4.046  1.00  0.300          H  
ATOM   3422  HA  ARG A 228      -8.455  20.953  -2.235  1.00  0.340          H  
ATOM   3423 1HB  ARG A 228      -9.249  21.631  -5.071  1.00  0.460          H  
ATOM   3424 2HB  ARG A 228     -10.021  20.352  -4.154  1.00  0.460          H  
ATOM   3425 1HG  ARG A 228     -10.800  21.930  -2.499  1.00  0.460          H  
ATOM   3426 2HG  ARG A 228      -9.888  23.202  -3.297  1.00  0.460          H  
ATOM   3427 1HD  ARG A 228     -12.138  23.436  -3.865  1.00  0.460          H  
ATOM   3428 2HD  ARG A 228     -11.214  22.908  -5.272  1.00  0.460          H  
ATOM   3429  HE  ARG A 228     -12.354  20.699  -3.846  1.00  0.460          H  
ATOM   3430 1HH1 ARG A 228     -13.054  23.246  -6.278  1.00  0.460          H  
ATOM   3431 2HH1 ARG A 228     -14.353  22.299  -6.981  1.00  0.460          H  
ATOM   3432 1HH2 ARG A 228     -14.037  19.548  -4.828  1.00  0.460          H  
ATOM   3433 2HH2 ARG A 228     -14.911  20.230  -6.180  1.00  0.460          H  
ATOM   3434  N   HIS A 229      -6.890  19.704  -4.840  1.00  0.220          N  
ATOM   3435  CA  HIS A 229      -6.392  18.425  -5.327  1.00  0.220          C  
ATOM   3436  C   HIS A 229      -4.873  18.359  -5.362  1.00  0.220          C  
ATOM   3437  O   HIS A 229      -4.291  17.638  -4.554  1.00  0.210          O  
ATOM   3438  CB  HIS A 229      -6.936  18.158  -6.726  1.00  0.310          C  
ATOM   3439  CG  HIS A 229      -8.434  18.001  -6.785  1.00  0.310          C  
ATOM   3440  ND1 HIS A 229      -9.292  19.061  -7.059  1.00  0.310          N  
ATOM   3441  CD2 HIS A 229      -9.224  16.923  -6.586  1.00  0.310          C  
ATOM   3442  CE1 HIS A 229     -10.536  18.630  -7.026  1.00  0.310          C  
ATOM   3443  NE2 HIS A 229     -10.528  17.336  -6.742  1.00  0.310          N  
ATOM   3444  H   HIS A 229      -6.696  20.564  -5.336  1.00  0.260          H  
ATOM   3445  HA  HIS A 229      -6.736  17.625  -4.676  1.00  0.260          H  
ATOM   3446 1HB  HIS A 229      -6.666  18.986  -7.359  1.00  0.370          H  
ATOM   3447 2HB  HIS A 229      -6.474  17.264  -7.141  1.00  0.370          H  
ATOM   3448  HD1 HIS A 229      -9.051  19.923  -7.572  1.00  0.370          H  
ATOM   3449  HD2 HIS A 229      -9.006  15.883  -6.342  1.00  0.370          H  
ATOM   3450  HE1 HIS A 229     -11.357  19.321  -7.221  1.00  0.370          H  
ATOM   3451  N   PHE A 230      -4.210  19.125  -6.249  1.00  0.240          N  
ATOM   3452  CA  PHE A 230      -2.749  19.100  -6.253  1.00  0.260          C  
ATOM   3453  C   PHE A 230      -2.063  20.456  -6.370  1.00  0.260          C  
ATOM   3454  O   PHE A 230      -2.442  21.318  -7.168  1.00  0.270          O  
ATOM   3455  CB  PHE A 230      -2.205  18.243  -7.387  1.00  0.360          C  
ATOM   3456  CG  PHE A 230      -2.569  16.836  -7.337  1.00  0.360          C  
ATOM   3457  CD1 PHE A 230      -3.670  16.371  -8.025  1.00  0.360          C  
ATOM   3458  CD2 PHE A 230      -1.814  15.957  -6.585  1.00  0.360          C  
ATOM   3459  CE1 PHE A 230      -4.016  15.048  -7.957  1.00  0.360          C  
ATOM   3460  CE2 PHE A 230      -2.149  14.644  -6.507  1.00  0.360          C  
ATOM   3461  CZ  PHE A 230      -3.256  14.181  -7.193  1.00  0.360          C  
ATOM   3462  H   PHE A 230      -4.699  19.682  -6.955  1.00  0.290          H  
ATOM   3463  HA  PHE A 230      -2.432  18.651  -5.321  1.00  0.310          H  
ATOM   3464 1HB  PHE A 230      -2.524  18.641  -8.335  1.00  0.430          H  
ATOM   3465 2HB  PHE A 230      -1.131  18.302  -7.353  1.00  0.430          H  
ATOM   3466  HD1 PHE A 230      -4.266  17.070  -8.616  1.00  0.430          H  
ATOM   3467  HD2 PHE A 230      -0.945  16.326  -6.043  1.00  0.430          H  
ATOM   3468  HE1 PHE A 230      -4.891  14.684  -8.498  1.00  0.430          H  
ATOM   3469  HE2 PHE A 230      -1.549  13.963  -5.895  1.00  0.430          H  
ATOM   3470  HZ  PHE A 230      -3.532  13.127  -7.126  1.00  0.430          H  
ATOM   3471  N   ASN A 231      -0.965  20.596  -5.641  1.00  0.270          N  
ATOM   3472  CA  ASN A 231      -0.106  21.774  -5.746  1.00  0.280          C  
ATOM   3473  C   ASN A 231       1.073  21.570  -6.723  1.00  0.300          C  
ATOM   3474  O   ASN A 231       2.069  20.896  -6.402  1.00  0.290          O  
ATOM   3475  CB  ASN A 231       0.367  22.196  -4.370  1.00  0.390          C  
ATOM   3476  CG  ASN A 231       1.220  23.439  -4.376  1.00  0.390          C  
ATOM   3477  OD1 ASN A 231       1.910  23.702  -5.374  1.00  0.390          O  
ATOM   3478  ND2 ASN A 231       1.181  24.191  -3.297  1.00  0.390          N  
ATOM   3479  H   ASN A 231      -0.766  19.861  -4.957  1.00  0.320          H  
ATOM   3480  HA  ASN A 231      -0.704  22.593  -6.152  1.00  0.340          H  
ATOM   3481 1HB  ASN A 231      -0.500  22.367  -3.730  1.00  0.470          H  
ATOM   3482 2HB  ASN A 231       0.925  21.399  -3.942  1.00  0.470          H  
ATOM   3483 1HD2 ASN A 231       1.726  25.028  -3.239  1.00  0.470          H  
ATOM   3484 2HD2 ASN A 231       0.606  23.923  -2.525  1.00  0.470          H  
ATOM   3485  N   ASP A 232       0.923  22.147  -7.918  1.00  0.330          N  
ATOM   3486  CA  ASP A 232       1.849  22.077  -9.037  1.00  0.360          C  
ATOM   3487  C   ASP A 232       2.832  23.256  -8.978  1.00  0.380          C  
ATOM   3488  O   ASP A 232       2.612  24.289  -9.617  1.00  0.380          O  
ATOM   3489  CB  ASP A 232       1.048  22.069 -10.352  1.00  0.490          C  
ATOM   3490  CG  ASP A 232       1.847  21.804 -11.640  1.00  0.490          C  
ATOM   3491  OD1 ASP A 232       2.985  21.399 -11.572  1.00  0.490          O  
ATOM   3492  OD2 ASP A 232       1.290  21.995 -12.700  1.00  0.490          O  
ATOM   3493  H   ASP A 232       0.097  22.724  -8.062  1.00  0.400          H  
ATOM   3494  HA  ASP A 232       2.418  21.158  -8.964  1.00  0.430          H  
ATOM   3495 1HB  ASP A 232       0.294  21.297 -10.275  1.00  0.590          H  
ATOM   3496 2HB  ASP A 232       0.518  23.011 -10.451  1.00  0.590          H  
ATOM   3497  N   SER A 233       3.844  23.163  -8.114  1.00  0.400          N  
ATOM   3498  CA  SER A 233       4.830  24.235  -7.927  1.00  0.430          C  
ATOM   3499  C   SER A 233       4.200  25.614  -7.698  1.00  0.410          C  
ATOM   3500  O   SER A 233       4.620  26.613  -8.287  1.00  0.440          O  
ATOM   3501  CB  SER A 233       5.772  24.281  -9.119  1.00  0.590          C  
ATOM   3502  OG  SER A 233       6.485  23.073  -9.249  1.00  0.590          O  
ATOM   3503  H   SER A 233       3.965  22.299  -7.597  1.00  0.480          H  
ATOM   3504  HA  SER A 233       5.419  23.990  -7.043  1.00  0.520          H  
ATOM   3505 1HB  SER A 233       5.200  24.469 -10.029  1.00  0.710          H  
ATOM   3506 2HB  SER A 233       6.472  25.106  -9.000  1.00  0.710          H  
ATOM   3507  HG  SER A 233       6.969  23.142 -10.073  1.00  0.710          H  
ATOM   3508  N   GLY A 234       3.201  25.663  -6.824  1.00  0.380          N  
ATOM   3509  CA  GLY A 234       2.477  26.868  -6.465  1.00  0.370          C  
ATOM   3510  C   GLY A 234       1.139  27.029  -7.186  1.00  0.350          C  
ATOM   3511  O   GLY A 234       0.292  27.788  -6.716  1.00  0.350          O  
ATOM   3512  H   GLY A 234       2.918  24.808  -6.359  1.00  0.460          H  
ATOM   3513 1HA  GLY A 234       2.303  26.860  -5.390  1.00  0.440          H  
ATOM   3514 2HA  GLY A 234       3.104  27.734  -6.673  1.00  0.440          H  
ATOM   3515  N   ALA A 235       0.919  26.318  -8.295  1.00  0.360          N  
ATOM   3516  CA  ALA A 235      -0.358  26.425  -8.992  1.00  0.360          C  
ATOM   3517  C   ALA A 235      -1.295  25.338  -8.520  1.00  0.330          C  
ATOM   3518  O   ALA A 235      -0.920  24.172  -8.388  1.00  0.320          O  
ATOM   3519  CB  ALA A 235      -0.164  26.334 -10.490  1.00  0.500          C  
ATOM   3520  H   ALA A 235       1.644  25.701  -8.672  1.00  0.430          H  
ATOM   3521  HA  ALA A 235      -0.816  27.382  -8.748  1.00  0.430          H  
ATOM   3522 1HB  ALA A 235      -1.138  26.428 -10.985  1.00  0.600          H  
ATOM   3523 2HB  ALA A 235       0.490  27.138 -10.818  1.00  0.600          H  
ATOM   3524 3HB  ALA A 235       0.285  25.376 -10.741  1.00  0.600          H  
ATOM   3525  N   CYS A 236      -2.533  25.690  -8.287  1.00  0.330          N  
ATOM   3526  CA  CYS A 236      -3.488  24.692  -7.879  1.00  0.330          C  
ATOM   3527  C   CYS A 236      -4.203  24.087  -9.082  1.00  0.340          C  
ATOM   3528  O   CYS A 236      -4.855  24.796  -9.854  1.00  0.360          O  
ATOM   3529  CB  CYS A 236      -4.440  25.328  -6.893  1.00  0.460          C  
ATOM   3530  SG  CYS A 236      -5.670  24.286  -6.280  1.00  0.460          S  
ATOM   3531  H   CYS A 236      -2.813  26.674  -8.329  1.00  0.400          H  
ATOM   3532  HA  CYS A 236      -2.950  23.896  -7.368  1.00  0.400          H  
ATOM   3533 1HB  CYS A 236      -3.874  25.723  -6.052  1.00  0.550          H  
ATOM   3534 2HB  CYS A 236      -4.932  26.179  -7.372  1.00  0.550          H  
ATOM   3535  N   VAL A 237      -4.034  22.772  -9.258  1.00  0.330          N  
ATOM   3536  CA  VAL A 237      -4.603  22.074 -10.397  1.00  0.350          C  
ATOM   3537  C   VAL A 237      -5.414  20.848  -9.935  1.00  0.330          C  
ATOM   3538  O   VAL A 237      -5.162  20.319  -8.851  1.00  0.300          O  
ATOM   3539  CB  VAL A 237      -3.425  21.612 -11.307  1.00  0.480          C  
ATOM   3540  CG1 VAL A 237      -2.613  22.838 -11.771  1.00  0.480          C  
ATOM   3541  CG2 VAL A 237      -2.517  20.611 -10.546  1.00  0.480          C  
ATOM   3542  H   VAL A 237      -3.463  22.263  -8.572  1.00  0.400          H  
ATOM   3543  HA  VAL A 237      -5.244  22.771 -10.932  1.00  0.420          H  
ATOM   3544  HB  VAL A 237      -3.813  21.128 -12.192  1.00  0.580          H  
ATOM   3545 1HG1 VAL A 237      -1.796  22.511 -12.423  1.00  0.580          H  
ATOM   3546 2HG1 VAL A 237      -3.260  23.523 -12.315  1.00  0.580          H  
ATOM   3547 3HG1 VAL A 237      -2.188  23.353 -10.910  1.00  0.580          H  
ATOM   3548 1HG2 VAL A 237      -1.703  20.294 -11.200  1.00  0.580          H  
ATOM   3549 2HG2 VAL A 237      -2.102  21.085  -9.663  1.00  0.580          H  
ATOM   3550 3HG2 VAL A 237      -3.088  19.741 -10.253  1.00  0.580          H  
ATOM   3551  N   PRO A 238      -6.394  20.356 -10.732  1.00  0.360          N  
ATOM   3552  CA  PRO A 238      -7.134  19.135 -10.448  1.00  0.350          C  
ATOM   3553  C   PRO A 238      -6.300  17.872 -10.649  1.00  0.360          C  
ATOM   3554  O   PRO A 238      -6.587  16.823 -10.065  1.00  0.360          O  
ATOM   3555  CB  PRO A 238      -8.285  19.204 -11.462  1.00  0.520          C  
ATOM   3556  CG  PRO A 238      -7.759  20.068 -12.602  1.00  0.520          C  
ATOM   3557  CD  PRO A 238      -6.839  21.082 -11.941  1.00  0.520          C  
ATOM   3558  HA  PRO A 238      -7.539  19.189  -9.434  1.00  0.420          H  
ATOM   3559 1HB  PRO A 238      -8.561  18.190 -11.783  1.00  0.630          H  
ATOM   3560 2HB  PRO A 238      -9.177  19.641 -10.973  1.00  0.630          H  
ATOM   3561 1HG  PRO A 238      -7.254  19.446 -13.359  1.00  0.630          H  
ATOM   3562 2HG  PRO A 238      -8.609  20.553 -13.110  1.00  0.630          H  
ATOM   3563 1HD  PRO A 238      -6.017  21.315 -12.616  1.00  0.630          H  
ATOM   3564 2HD  PRO A 238      -7.408  21.973 -11.665  1.00  0.630          H  
ATOM   3565  N   ARG A 239      -5.269  17.969 -11.497  1.00  0.390          N  
ATOM   3566  CA  ARG A 239      -4.419  16.834 -11.818  1.00  0.410          C  
ATOM   3567  C   ARG A 239      -3.002  17.289 -12.110  1.00  0.400          C  
ATOM   3568  O   ARG A 239      -2.789  18.360 -12.681  1.00  0.420          O  
ATOM   3569  CB  ARG A 239      -4.926  16.099 -13.061  1.00  0.570          C  
ATOM   3570  CG  ARG A 239      -6.327  15.457 -12.981  1.00  0.570          C  
ATOM   3571  CD  ARG A 239      -6.374  14.276 -12.066  1.00  0.570          C  
ATOM   3572  NE  ARG A 239      -7.676  13.620 -12.106  1.00  0.570          N  
ATOM   3573  CZ  ARG A 239      -8.771  13.973 -11.380  1.00  0.570          C  
ATOM   3574  NH1 ARG A 239      -8.755  14.994 -10.533  1.00  0.570          N  
ATOM   3575  NH2 ARG A 239      -9.888  13.272 -11.526  1.00  0.570          N  
ATOM   3576  H   ARG A 239      -5.093  18.826 -12.004  1.00  0.470          H  
ATOM   3577  HA  ARG A 239      -4.393  16.156 -10.968  1.00  0.490          H  
ATOM   3578 1HB  ARG A 239      -4.944  16.797 -13.896  1.00  0.680          H  
ATOM   3579 2HB  ARG A 239      -4.216  15.311 -13.322  1.00  0.680          H  
ATOM   3580 1HG  ARG A 239      -7.064  16.181 -12.665  1.00  0.680          H  
ATOM   3581 2HG  ARG A 239      -6.598  15.103 -13.973  1.00  0.680          H  
ATOM   3582 1HD  ARG A 239      -5.623  13.553 -12.385  1.00  0.680          H  
ATOM   3583 2HD  ARG A 239      -6.168  14.567 -11.045  1.00  0.680          H  
ATOM   3584  HE  ARG A 239      -7.770  12.830 -12.730  1.00  0.680          H  
ATOM   3585 1HH1 ARG A 239      -7.907  15.573 -10.392  1.00  0.680          H  
ATOM   3586 2HH1 ARG A 239      -9.590  15.224 -10.017  1.00  0.680          H  
ATOM   3587 1HH2 ARG A 239      -9.916  12.491 -12.169  1.00  0.680          H  
ATOM   3588 2HH2 ARG A 239     -10.713  13.517 -10.998  1.00  0.680          H  
ATOM   3589  N   CYS A 240      -2.035  16.440 -11.811  1.00  0.400          N  
ATOM   3590  CA  CYS A 240      -0.658  16.718 -12.166  1.00  0.380          C  
ATOM   3591  C   CYS A 240      -0.449  16.472 -13.664  1.00  0.430          C  
ATOM   3592  O   CYS A 240      -1.035  15.535 -14.216  1.00  0.460          O  
ATOM   3593  CB  CYS A 240       0.290  15.840 -11.354  1.00  0.540          C  
ATOM   3594  SG  CYS A 240       0.237  16.157  -9.574  1.00  0.540          S  
ATOM   3595  H   CYS A 240      -2.256  15.577 -11.330  1.00  0.480          H  
ATOM   3596  HA  CYS A 240      -0.452  17.759 -11.931  1.00  0.460          H  
ATOM   3597 1HB  CYS A 240       0.040  14.789 -11.515  1.00  0.650          H  
ATOM   3598 2HB  CYS A 240       1.300  15.979 -11.694  1.00  0.650          H  
ATOM   3599  N   PRO A 241       0.402  17.249 -14.368  1.00  0.460          N  
ATOM   3600  CA  PRO A 241       0.730  17.060 -15.783  1.00  0.520          C  
ATOM   3601  C   PRO A 241       1.154  15.612 -16.043  1.00  0.540          C  
ATOM   3602  O   PRO A 241       1.961  15.044 -15.304  1.00  0.520          O  
ATOM   3603  CB  PRO A 241       1.870  18.060 -15.968  1.00  0.780          C  
ATOM   3604  CG  PRO A 241       1.581  19.160 -14.976  1.00  0.780          C  
ATOM   3605  CD  PRO A 241       1.030  18.456 -13.758  1.00  0.780          C  
ATOM   3606  HA  PRO A 241      -0.144  17.326 -16.396  1.00  0.620          H  
ATOM   3607 1HB  PRO A 241       2.799  17.597 -15.737  1.00  0.940          H  
ATOM   3608 2HB  PRO A 241       1.924  18.402 -17.013  1.00  0.940          H  
ATOM   3609 1HG  PRO A 241       2.514  19.714 -14.740  1.00  0.940          H  
ATOM   3610 2HG  PRO A 241       0.879  19.895 -15.389  1.00  0.940          H  
ATOM   3611 1HD  PRO A 241       1.824  18.194 -13.045  1.00  0.940          H  
ATOM   3612 2HD  PRO A 241       0.282  19.146 -13.326  1.00  0.940          H  
ATOM   3613  N   GLN A 242       0.632  15.035 -17.122  1.00  0.600          N  
ATOM   3614  CA  GLN A 242       0.857  13.626 -17.406  1.00  0.620          C  
ATOM   3615  C   GLN A 242       2.042  13.251 -18.305  1.00  0.680          C  
ATOM   3616  O   GLN A 242       2.415  14.032 -19.178  1.00  0.760          O  
ATOM   3617  CB  GLN A 242      -0.443  13.072 -18.002  1.00  0.860          C  
ATOM   3618  CG  GLN A 242      -1.600  13.112 -17.014  1.00  0.860          C  
ATOM   3619  CD  GLN A 242      -1.314  12.158 -15.900  1.00  0.860          C  
ATOM   3620  OE1 GLN A 242      -1.172  10.971 -16.197  1.00  0.860          O  
ATOM   3621  NE2 GLN A 242      -1.173  12.631 -14.671  1.00  0.860          N  
ATOM   3622  H   GLN A 242       0.019  15.569 -17.725  1.00  0.720          H  
ATOM   3623  HA  GLN A 242       0.986  13.178 -16.435  1.00  0.740          H  
ATOM   3624 1HB  GLN A 242      -0.725  13.667 -18.872  1.00  1.030          H  
ATOM   3625 2HB  GLN A 242      -0.308  12.052 -18.341  1.00  1.030          H  
ATOM   3626 1HG  GLN A 242      -1.696  14.113 -16.589  1.00  1.030          H  
ATOM   3627 2HG  GLN A 242      -2.524  12.813 -17.508  1.00  1.030          H  
ATOM   3628 1HE2 GLN A 242      -0.916  12.001 -13.922  1.00  1.030          H  
ATOM   3629 2HE2 GLN A 242      -1.264  13.640 -14.485  1.00  1.030          H  
ATOM   3630  N   PRO A 243       2.611  12.021 -18.120  1.00  0.690          N  
ATOM   3631  CA  PRO A 243       3.666  11.378 -18.901  1.00  0.770          C  
ATOM   3632  C   PRO A 243       3.484  11.340 -20.418  1.00  0.820          C  
ATOM   3633  O   PRO A 243       4.466  11.254 -21.130  1.00  0.980          O  
ATOM   3634  CB  PRO A 243       3.657   9.947 -18.351  1.00  1.160          C  
ATOM   3635  CG  PRO A 243       3.228  10.088 -16.928  1.00  1.160          C  
ATOM   3636  CD  PRO A 243       2.206  11.182 -16.934  1.00  1.160          C  
ATOM   3637  HA  PRO A 243       4.616  11.845 -18.642  1.00  0.920          H  
ATOM   3638 1HB  PRO A 243       2.974   9.319 -18.943  1.00  1.390          H  
ATOM   3639 2HB  PRO A 243       4.664   9.506 -18.451  1.00  1.390          H  
ATOM   3640 1HG  PRO A 243       2.813   9.129 -16.562  1.00  1.390          H  
ATOM   3641 2HG  PRO A 243       4.097  10.324 -16.292  1.00  1.390          H  
ATOM   3642 1HD  PRO A 243       1.203  10.755 -17.048  1.00  1.390          H  
ATOM   3643 2HD  PRO A 243       2.349  11.709 -15.976  1.00  1.390          H  
ATOM   3644  N   LEU A 244       2.264  11.286 -20.933  1.00  0.780          N  
ATOM   3645  CA  LEU A 244       2.094  11.274 -22.389  1.00  0.850          C  
ATOM   3646  C   LEU A 244       1.440  12.583 -22.762  1.00  0.980          C  
ATOM   3647  O   LEU A 244       0.475  12.976 -22.103  1.00  1.170          O  
ATOM   3648  CB  LEU A 244       1.199  10.096 -22.839  1.00  1.160          C  
ATOM   3649  CG  LEU A 244       0.879   9.972 -24.395  1.00  1.160          C  
ATOM   3650  CD1 LEU A 244       2.151   9.615 -25.176  1.00  1.160          C  
ATOM   3651  CD2 LEU A 244      -0.198   8.911 -24.609  1.00  1.160          C  
ATOM   3652  H   LEU A 244       1.430  11.284 -20.361  1.00  0.940          H  
ATOM   3653  HA  LEU A 244       3.067  11.221 -22.874  1.00  1.020          H  
ATOM   3654 1HB  LEU A 244       1.683   9.171 -22.532  1.00  1.390          H  
ATOM   3655 2HB  LEU A 244       0.249  10.173 -22.313  1.00  1.390          H  
ATOM   3656  HG  LEU A 244       0.515  10.930 -24.770  1.00  1.390          H  
ATOM   3657 1HD1 LEU A 244       1.932   9.545 -26.232  1.00  1.390          H  
ATOM   3658 2HD1 LEU A 244       2.901  10.378 -25.031  1.00  1.390          H  
ATOM   3659 3HD1 LEU A 244       2.539   8.662 -24.827  1.00  1.390          H  
ATOM   3660 1HD2 LEU A 244      -0.429   8.827 -25.672  1.00  1.390          H  
ATOM   3661 2HD2 LEU A 244       0.160   7.948 -24.242  1.00  1.390          H  
ATOM   3662 3HD2 LEU A 244      -1.098   9.194 -24.064  1.00  1.390          H  
ATOM   3663  N   VAL A 245       1.909  13.264 -23.808  1.00  0.930          N  
ATOM   3664  CA  VAL A 245       1.232  14.505 -24.144  1.00  1.040          C  
ATOM   3665  C   VAL A 245       0.820  14.507 -25.593  1.00  0.900          C  
ATOM   3666  O   VAL A 245       1.640  14.338 -26.482  1.00  0.890          O  
ATOM   3667  CB  VAL A 245       2.150  15.719 -23.831  1.00  1.410          C  
ATOM   3668  CG1 VAL A 245       3.472  15.670 -24.644  1.00  1.410          C  
ATOM   3669  CG2 VAL A 245       1.417  17.027 -24.120  1.00  1.410          C  
ATOM   3670  H   VAL A 245       2.702  12.930 -24.377  1.00  1.120          H  
ATOM   3671  HA  VAL A 245       0.331  14.596 -23.538  1.00  1.250          H  
ATOM   3672  HB  VAL A 245       2.415  15.663 -22.778  1.00  1.690          H  
ATOM   3673 1HG1 VAL A 245       4.103  16.509 -24.367  1.00  1.690          H  
ATOM   3674 2HG1 VAL A 245       4.002  14.742 -24.461  1.00  1.690          H  
ATOM   3675 3HG1 VAL A 245       3.267  15.750 -25.679  1.00  1.690          H  
ATOM   3676 1HG2 VAL A 245       2.061  17.866 -23.864  1.00  1.690          H  
ATOM   3677 2HG2 VAL A 245       1.156  17.089 -25.182  1.00  1.690          H  
ATOM   3678 3HG2 VAL A 245       0.507  17.075 -23.524  1.00  1.690          H  
ATOM   3679  N   TYR A 246      -0.443  14.741 -25.865  1.00  1.030          N  
ATOM   3680  CA  TYR A 246      -0.799  14.781 -27.267  1.00  1.010          C  
ATOM   3681  C   TYR A 246      -0.545  16.183 -27.759  1.00  1.000          C  
ATOM   3682  O   TYR A 246      -1.115  17.137 -27.233  1.00  1.270          O  
ATOM   3683  CB  TYR A 246      -2.241  14.352 -27.506  1.00  1.420          C  
ATOM   3684  CG  TYR A 246      -2.616  14.439 -28.957  1.00  1.420          C  
ATOM   3685  CD1 TYR A 246      -2.003  13.623 -29.868  1.00  1.420          C  
ATOM   3686  CD2 TYR A 246      -3.571  15.338 -29.377  1.00  1.420          C  
ATOM   3687  CE1 TYR A 246      -2.317  13.698 -31.186  1.00  1.420          C  
ATOM   3688  CE2 TYR A 246      -3.890  15.416 -30.711  1.00  1.420          C  
ATOM   3689  CZ  TYR A 246      -3.257  14.603 -31.612  1.00  1.420          C  
ATOM   3690  OH  TYR A 246      -3.568  14.698 -32.944  1.00  1.420          O  
ATOM   3691  H   TYR A 246      -1.123  14.886 -25.131  1.00  1.240          H  
ATOM   3692  HA  TYR A 246      -0.144  14.114 -27.826  1.00  1.210          H  
ATOM   3693 1HB  TYR A 246      -2.381  13.328 -27.173  1.00  1.710          H  
ATOM   3694 2HB  TYR A 246      -2.915  14.986 -26.935  1.00  1.710          H  
ATOM   3695  HD1 TYR A 246      -1.262  12.922 -29.543  1.00  1.710          H  
ATOM   3696  HD2 TYR A 246      -4.061  15.993 -28.658  1.00  1.710          H  
ATOM   3697  HE1 TYR A 246      -1.822  13.050 -31.897  1.00  1.710          H  
ATOM   3698  HE2 TYR A 246      -4.635  16.133 -31.055  1.00  1.710          H  
ATOM   3699  HH  TYR A 246      -2.861  14.272 -33.478  1.00  1.710          H  
ATOM   3700  N   ASN A 247       0.356  16.327 -28.719  1.00  0.990          N  
ATOM   3701  CA  ASN A 247       0.685  17.650 -29.185  1.00  1.020          C  
ATOM   3702  C   ASN A 247      -0.325  17.973 -30.259  1.00  1.080          C  
ATOM   3703  O   ASN A 247      -1.356  17.326 -30.370  1.00  1.390          O  
ATOM   3704  CB  ASN A 247       2.154  17.803 -29.607  1.00  1.420          C  
ATOM   3705  CG  ASN A 247       2.615  17.103 -30.876  1.00  1.420          C  
ATOM   3706  OD1 ASN A 247       1.875  16.939 -31.862  1.00  1.420          O  
ATOM   3707  ND2 ASN A 247       3.858  16.701 -30.872  1.00  1.420          N  
ATOM   3708  H   ASN A 247       0.790  15.508 -29.149  1.00  1.190          H  
ATOM   3709  HA  ASN A 247       0.521  18.361 -28.375  1.00  1.220          H  
ATOM   3710 1HB  ASN A 247       2.388  18.862 -29.701  1.00  1.700          H  
ATOM   3711 2HB  ASN A 247       2.773  17.423 -28.790  1.00  1.700          H  
ATOM   3712 1HD2 ASN A 247       4.239  16.232 -31.671  1.00  1.700          H  
ATOM   3713 2HD2 ASN A 247       4.442  16.849 -30.046  1.00  1.700          H  
ATOM   3714  N   LYS A 248      -0.098  19.017 -31.017  1.00  1.080          N  
ATOM   3715  CA  LYS A 248      -1.088  19.391 -32.005  1.00  1.200          C  
ATOM   3716  C   LYS A 248      -1.384  18.302 -33.015  1.00  1.300          C  
ATOM   3717  O   LYS A 248      -2.496  18.272 -33.550  1.00  1.520          O  
ATOM   3718  CB  LYS A 248      -0.658  20.658 -32.741  1.00  1.630          C  
ATOM   3719  CG  LYS A 248      -0.719  21.925 -31.894  1.00  1.630          C  
ATOM   3720  CD  LYS A 248      -0.267  23.152 -32.685  1.00  1.630          C  
ATOM   3721  CE  LYS A 248      -0.335  24.421 -31.836  1.00  1.630          C  
ATOM   3722  NZ  LYS A 248       0.137  25.621 -32.586  1.00  1.630          N  
ATOM   3723  H   LYS A 248       0.751  19.550 -30.913  1.00  1.300          H  
ATOM   3724  HA  LYS A 248      -2.020  19.601 -31.478  1.00  1.440          H  
ATOM   3725 1HB  LYS A 248       0.363  20.537 -33.104  1.00  1.960          H  
ATOM   3726 2HB  LYS A 248      -1.297  20.801 -33.614  1.00  1.960          H  
ATOM   3727 1HG  LYS A 248      -1.746  22.077 -31.558  1.00  1.960          H  
ATOM   3728 2HG  LYS A 248      -0.085  21.808 -31.018  1.00  1.960          H  
ATOM   3729 1HD  LYS A 248       0.758  23.008 -33.027  1.00  1.960          H  
ATOM   3730 2HD  LYS A 248      -0.909  23.276 -33.558  1.00  1.960          H  
ATOM   3731 1HE  LYS A 248      -1.364  24.585 -31.521  1.00  1.960          H  
ATOM   3732 2HE  LYS A 248       0.289  24.292 -30.951  1.00  1.960          H  
ATOM   3733 1HZ  LYS A 248       0.077  26.436 -31.992  1.00  1.960          H  
ATOM   3734 2HZ  LYS A 248       1.097  25.485 -32.874  1.00  1.960          H  
ATOM   3735 3HZ  LYS A 248      -0.441  25.759 -33.403  1.00  1.960          H  
ATOM   3736  N   LEU A 249      -0.388  17.481 -33.348  1.00  1.340          N  
ATOM   3737  CA  LEU A 249      -0.616  16.459 -34.333  1.00  1.640          C  
ATOM   3738  C   LEU A 249      -0.429  15.025 -33.831  1.00  1.590          C  
ATOM   3739  O   LEU A 249      -1.256  14.156 -34.156  1.00  1.960          O  
ATOM   3740  CB  LEU A 249       0.347  16.681 -35.503  1.00  2.180          C  
ATOM   3741  CG  LEU A 249       0.236  18.027 -36.269  1.00  2.180          C  
ATOM   3742  CD1 LEU A 249       1.338  18.072 -37.306  1.00  2.180          C  
ATOM   3743  CD2 LEU A 249      -1.133  18.170 -36.936  1.00  2.180          C  
ATOM   3744  H   LEU A 249       0.509  17.536 -32.882  1.00  1.610          H  
ATOM   3745  HA  LEU A 249      -1.643  16.537 -34.676  1.00  1.970          H  
ATOM   3746 1HB  LEU A 249       1.363  16.615 -35.116  1.00  2.610          H  
ATOM   3747 2HB  LEU A 249       0.205  15.874 -36.219  1.00  2.610          H  
ATOM   3748  HG  LEU A 249       0.383  18.854 -35.576  1.00  2.610          H  
ATOM   3749 1HD1 LEU A 249       1.292  19.019 -37.845  1.00  2.610          H  
ATOM   3750 2HD1 LEU A 249       2.307  17.985 -36.814  1.00  2.610          H  
ATOM   3751 3HD1 LEU A 249       1.214  17.250 -38.009  1.00  2.610          H  
ATOM   3752 1HD2 LEU A 249      -1.174  19.117 -37.472  1.00  2.610          H  
ATOM   3753 2HD2 LEU A 249      -1.285  17.351 -37.639  1.00  2.610          H  
ATOM   3754 3HD2 LEU A 249      -1.923  18.155 -36.190  1.00  2.610          H  
ATOM   3755  N   THR A 250       0.671  14.755 -33.077  1.00  1.240          N  
ATOM   3756  CA  THR A 250       1.040  13.381 -32.705  1.00  1.210          C  
ATOM   3757  C   THR A 250       1.208  13.106 -31.202  1.00  1.150          C  
ATOM   3758  O   THR A 250       1.340  13.998 -30.352  1.00  1.160          O  
ATOM   3759  CB  THR A 250       2.351  12.957 -33.409  1.00  1.710          C  
ATOM   3760  OG1 THR A 250       3.443  13.756 -32.928  1.00  1.710          O  
ATOM   3761  CG2 THR A 250       2.221  13.153 -34.916  1.00  1.710          C  
ATOM   3762  H   THR A 250       1.275  15.513 -32.783  1.00  1.490          H  
ATOM   3763  HA  THR A 250       0.252  12.721 -33.064  1.00  1.450          H  
ATOM   3764  HB  THR A 250       2.553  11.909 -33.194  1.00  2.050          H  
ATOM   3765  HG1 THR A 250       4.276  13.358 -33.203  1.00  2.050          H  
ATOM   3766 1HG2 THR A 250       3.145  12.846 -35.401  1.00  2.050          H  
ATOM   3767 2HG2 THR A 250       1.395  12.548 -35.290  1.00  2.050          H  
ATOM   3768 3HG2 THR A 250       2.034  14.193 -35.139  1.00  2.050          H  
ATOM   3769  N   PHE A 251       1.260  11.817 -30.861  1.00  1.180          N  
ATOM   3770  CA  PHE A 251       1.386  11.400 -29.461  1.00  1.240          C  
ATOM   3771  C   PHE A 251       2.801  11.392 -28.918  1.00  1.190          C  
ATOM   3772  O   PHE A 251       3.407  10.352 -28.690  1.00  1.490          O  
ATOM   3773  CB  PHE A 251       0.717  10.048 -29.253  1.00  1.710          C  
ATOM   3774  CG  PHE A 251      -0.762  10.151 -29.332  1.00  1.710          C  
ATOM   3775  CD1 PHE A 251      -1.443   9.955 -30.523  1.00  1.710          C  
ATOM   3776  CD2 PHE A 251      -1.489  10.467 -28.191  1.00  1.710          C  
ATOM   3777  CE1 PHE A 251      -2.815  10.077 -30.571  1.00  1.710          C  
ATOM   3778  CE2 PHE A 251      -2.857  10.585 -28.239  1.00  1.710          C  
ATOM   3779  CZ  PHE A 251      -3.521  10.393 -29.429  1.00  1.710          C  
ATOM   3780  H   PHE A 251       1.181  11.115 -31.582  1.00  1.420          H  
ATOM   3781  HA  PHE A 251       0.832  12.115 -28.856  1.00  1.490          H  
ATOM   3782 1HB  PHE A 251       1.061   9.341 -30.003  1.00  2.050          H  
ATOM   3783 2HB  PHE A 251       0.979   9.654 -28.285  1.00  2.050          H  
ATOM   3784  HD1 PHE A 251      -0.890   9.707 -31.426  1.00  2.050          H  
ATOM   3785  HD2 PHE A 251      -0.960  10.629 -27.249  1.00  2.050          H  
ATOM   3786  HE1 PHE A 251      -3.343   9.926 -31.512  1.00  2.050          H  
ATOM   3787  HE2 PHE A 251      -3.416  10.837 -27.337  1.00  2.050          H  
ATOM   3788  HZ  PHE A 251      -4.605  10.491 -29.469  1.00  2.050          H  
ATOM   3789  N   GLN A 252       3.270  12.595 -28.682  1.00  1.040          N  
ATOM   3790  CA  GLN A 252       4.593  12.945 -28.195  1.00  1.030          C  
ATOM   3791  C   GLN A 252       4.973  12.332 -26.843  1.00  1.070          C  
ATOM   3792  O   GLN A 252       4.177  12.268 -25.896  1.00  1.130          O  
ATOM   3793  CB  GLN A 252       4.705  14.463 -28.135  1.00  1.450          C  
ATOM   3794  CG  GLN A 252       6.025  15.007 -27.662  1.00  1.450          C  
ATOM   3795  CD  GLN A 252       6.053  16.495 -27.630  1.00  1.450          C  
ATOM   3796  OE1 GLN A 252       5.477  17.195 -28.477  1.00  1.450          O  
ATOM   3797  NE2 GLN A 252       6.734  17.019 -26.620  1.00  1.450          N  
ATOM   3798  H   GLN A 252       2.624  13.346 -28.937  1.00  1.250          H  
ATOM   3799  HA  GLN A 252       5.314  12.586 -28.927  1.00  1.240          H  
ATOM   3800 1HB  GLN A 252       4.545  14.839 -29.125  1.00  1.740          H  
ATOM   3801 2HB  GLN A 252       3.919  14.853 -27.529  1.00  1.740          H  
ATOM   3802 1HG  GLN A 252       6.196  14.681 -26.649  1.00  1.740          H  
ATOM   3803 2HG  GLN A 252       6.824  14.656 -28.312  1.00  1.740          H  
ATOM   3804 1HE2 GLN A 252       6.804  18.012 -26.522  1.00  1.740          H  
ATOM   3805 2HE2 GLN A 252       7.186  16.416 -25.953  1.00  1.740          H  
ATOM   3806  N   LEU A 253       6.237  11.917 -26.774  1.00  1.100          N  
ATOM   3807  CA  LEU A 253       6.848  11.317 -25.603  1.00  1.180          C  
ATOM   3808  C   LEU A 253       6.871  12.286 -24.439  1.00  1.110          C  
ATOM   3809  O   LEU A 253       6.685  13.491 -24.601  1.00  1.290          O  
ATOM   3810  CB  LEU A 253       8.283  10.878 -25.923  1.00  1.620          C  
ATOM   3811  CG  LEU A 253       8.460   9.776 -27.007  1.00  1.620          C  
ATOM   3812  CD1 LEU A 253       9.949   9.588 -27.273  1.00  1.620          C  
ATOM   3813  CD2 LEU A 253       7.830   8.458 -26.544  1.00  1.620          C  
ATOM   3814  H   LEU A 253       6.802  12.018 -27.603  1.00  1.320          H  
ATOM   3815  HA  LEU A 253       6.250  10.461 -25.300  1.00  1.420          H  
ATOM   3816 1HB  LEU A 253       8.837  11.755 -26.253  1.00  1.940          H  
ATOM   3817 2HB  LEU A 253       8.748  10.518 -25.006  1.00  1.940          H  
ATOM   3818  HG  LEU A 253       7.985  10.094 -27.933  1.00  1.940          H  
ATOM   3819 1HD1 LEU A 253      10.087   8.828 -28.042  1.00  1.940          H  
ATOM   3820 2HD1 LEU A 253      10.383  10.529 -27.615  1.00  1.940          H  
ATOM   3821 3HD1 LEU A 253      10.449   9.271 -26.358  1.00  1.940          H  
ATOM   3822 1HD2 LEU A 253       7.975   7.703 -27.317  1.00  1.940          H  
ATOM   3823 2HD2 LEU A 253       8.308   8.126 -25.622  1.00  1.940          H  
ATOM   3824 3HD2 LEU A 253       6.764   8.582 -26.374  1.00  1.940          H  
ATOM   3825  N   GLU A 254       7.112  11.751 -23.261  1.00  0.940          N  
ATOM   3826  CA  GLU A 254       7.056  12.526 -22.046  1.00  0.870          C  
ATOM   3827  C   GLU A 254       7.780  13.866 -22.073  1.00  0.870          C  
ATOM   3828  O   GLU A 254       9.005  13.916 -22.229  1.00  0.880          O  
ATOM   3829  CB  GLU A 254       7.678  11.678 -20.929  1.00  1.250          C  
ATOM   3830  CG  GLU A 254       7.600  12.280 -19.582  1.00  1.250          C  
ATOM   3831  CD  GLU A 254       8.140  11.439 -18.492  1.00  1.250          C  
ATOM   3832  OE1 GLU A 254       8.707  10.405 -18.762  1.00  1.250          O  
ATOM   3833  OE2 GLU A 254       7.958  11.822 -17.358  1.00  1.250          O  
ATOM   3834  H   GLU A 254       7.288  10.758 -23.196  1.00  1.130          H  
ATOM   3835  HA  GLU A 254       6.025  12.680 -21.838  1.00  1.040          H  
ATOM   3836 1HB  GLU A 254       7.170  10.714 -20.888  1.00  1.500          H  
ATOM   3837 2HB  GLU A 254       8.728  11.489 -21.154  1.00  1.500          H  
ATOM   3838 1HG  GLU A 254       8.086  13.244 -19.560  1.00  1.500          H  
ATOM   3839 2HG  GLU A 254       6.583  12.423 -19.411  1.00  1.500          H  
ATOM   3840  N   PRO A 255       7.072  14.984 -21.797  1.00  0.870          N  
ATOM   3841  CA  PRO A 255       7.620  16.309 -21.702  1.00  0.870          C  
ATOM   3842  C   PRO A 255       8.222  16.448 -20.322  1.00  0.820          C  
ATOM   3843  O   PRO A 255       7.681  17.165 -19.481  1.00  0.840          O  
ATOM   3844  CB  PRO A 255       6.410  17.217 -21.957  1.00  1.300          C  
ATOM   3845  CG  PRO A 255       5.249  16.459 -21.409  1.00  1.300          C  
ATOM   3846  CD  PRO A 255       5.585  14.963 -21.675  1.00  1.300          C  
ATOM   3847  HA  PRO A 255       8.388  16.437 -22.480  1.00  1.040          H  
ATOM   3848 1HB  PRO A 255       6.554  18.187 -21.466  1.00  1.570          H  
ATOM   3849 2HB  PRO A 255       6.310  17.414 -23.035  1.00  1.570          H  
ATOM   3850 1HG  PRO A 255       5.107  16.712 -20.359  1.00  1.570          H  
ATOM   3851 2HG  PRO A 255       4.333  16.780 -21.914  1.00  1.570          H  
ATOM   3852 1HD  PRO A 255       5.241  14.374 -20.834  1.00  1.570          H  
ATOM   3853 2HD  PRO A 255       5.145  14.621 -22.603  1.00  1.570          H  
ATOM   3854  N   ASN A 256       9.300  15.703 -20.091  1.00  0.780          N  
ATOM   3855  CA  ASN A 256      10.005  15.600 -18.811  1.00  0.760          C  
ATOM   3856  C   ASN A 256      10.019  16.877 -17.947  1.00  0.700          C  
ATOM   3857  O   ASN A 256       9.740  16.782 -16.757  1.00  0.640          O  
ATOM   3858  CB  ASN A 256      11.402  14.999 -19.000  1.00  1.070          C  
ATOM   3859  CG  ASN A 256      12.155  14.802 -17.700  1.00  1.070          C  
ATOM   3860  OD1 ASN A 256      11.748  14.026 -16.831  1.00  1.070          O  
ATOM   3861  ND2 ASN A 256      13.256  15.497 -17.559  1.00  1.070          N  
ATOM   3862  H   ASN A 256       9.622  15.126 -20.879  1.00  0.940          H  
ATOM   3863  HA  ASN A 256       9.461  14.861 -18.215  1.00  0.910          H  
ATOM   3864 1HB  ASN A 256      11.272  14.014 -19.454  1.00  1.290          H  
ATOM   3865 2HB  ASN A 256      12.018  15.558 -19.672  1.00  1.290          H  
ATOM   3866 1HD2 ASN A 256      13.799  15.409 -16.722  1.00  1.290          H  
ATOM   3867 2HD2 ASN A 256      13.559  16.114 -18.285  1.00  1.290          H  
ATOM   3868  N   PRO A 257      10.411  18.076 -18.453  1.00  0.750          N  
ATOM   3869  CA  PRO A 257      10.491  19.315 -17.688  1.00  0.730          C  
ATOM   3870  C   PRO A 257       9.145  19.753 -17.104  1.00  0.650          C  
ATOM   3871  O   PRO A 257       9.095  20.617 -16.225  1.00  0.630          O  
ATOM   3872  CB  PRO A 257      10.976  20.337 -18.728  1.00  1.090          C  
ATOM   3873  CG  PRO A 257      11.654  19.520 -19.794  1.00  1.090          C  
ATOM   3874  CD  PRO A 257      10.835  18.266 -19.880  1.00  1.090          C  
ATOM   3875  HA  PRO A 257      11.233  19.190 -16.886  1.00  0.880          H  
ATOM   3876 1HB  PRO A 257      10.117  20.912 -19.111  1.00  1.310          H  
ATOM   3877 2HB  PRO A 257      11.650  21.063 -18.251  1.00  1.310          H  
ATOM   3878 1HG  PRO A 257      11.670  20.080 -20.743  1.00  1.310          H  
ATOM   3879 2HG  PRO A 257      12.702  19.328 -19.520  1.00  1.310          H  
ATOM   3880 1HD  PRO A 257       9.971  18.484 -20.516  1.00  1.310          H  
ATOM   3881 2HD  PRO A 257      11.440  17.481 -20.273  1.00  1.310          H  
ATOM   3882  N   HIS A 258       8.057  19.207 -17.637  1.00  0.640          N  
ATOM   3883  CA  HIS A 258       6.729  19.575 -17.225  1.00  0.600          C  
ATOM   3884  C   HIS A 258       5.968  18.451 -16.528  1.00  0.580          C  
ATOM   3885  O   HIS A 258       5.085  18.742 -15.718  1.00  0.700          O  
ATOM   3886  CB  HIS A 258       5.961  20.013 -18.468  1.00  0.860          C  
ATOM   3887  CG  HIS A 258       6.626  21.156 -19.165  1.00  0.860          C  
ATOM   3888  ND1 HIS A 258       6.606  22.445 -18.677  1.00  0.860          N  
ATOM   3889  CD2 HIS A 258       7.359  21.193 -20.304  1.00  0.860          C  
ATOM   3890  CE1 HIS A 258       7.290  23.228 -19.494  1.00  0.860          C  
ATOM   3891  NE2 HIS A 258       7.757  22.491 -20.487  1.00  0.860          N  
ATOM   3892  H   HIS A 258       8.134  18.488 -18.344  1.00  0.770          H  
ATOM   3893  HA  HIS A 258       6.785  20.416 -16.540  1.00  0.720          H  
ATOM   3894 1HB  HIS A 258       5.891  19.174 -19.163  1.00  1.030          H  
ATOM   3895 2HB  HIS A 258       4.950  20.305 -18.195  1.00  1.030          H  
ATOM   3896  HD1 HIS A 258       6.384  22.703 -17.736  1.00  1.030          H  
ATOM   3897  HD2 HIS A 258       7.655  20.424 -21.017  1.00  1.030          H  
ATOM   3898  HE1 HIS A 258       7.392  24.291 -19.283  1.00  1.030          H  
ATOM   3899  N   THR A 259       6.285  17.181 -16.807  1.00  0.610          N  
ATOM   3900  CA  THR A 259       5.469  16.137 -16.190  1.00  0.600          C  
ATOM   3901  C   THR A 259       5.764  16.001 -14.735  1.00  0.560          C  
ATOM   3902  O   THR A 259       6.859  16.324 -14.267  1.00  0.590          O  
ATOM   3903  CB  THR A 259       5.653  14.766 -16.820  1.00  0.840          C  
ATOM   3904  OG1 THR A 259       7.019  14.333 -16.687  1.00  0.840          O  
ATOM   3905  CG2 THR A 259       5.316  14.887 -18.171  1.00  0.840          C  
ATOM   3906  H   THR A 259       7.025  16.962 -17.477  1.00  0.730          H  
ATOM   3907  HA  THR A 259       4.429  16.394 -16.306  1.00  0.720          H  
ATOM   3908  HB  THR A 259       4.990  14.046 -16.336  1.00  1.010          H  
ATOM   3909  HG1 THR A 259       7.134  13.379 -16.928  1.00  1.010          H  
ATOM   3910 1HG2 THR A 259       5.402  13.961 -18.632  1.00  1.010          H  
ATOM   3911 2HG2 THR A 259       4.299  15.239 -18.252  1.00  1.010          H  
ATOM   3912 3HG2 THR A 259       5.976  15.582 -18.631  1.00  1.010          H  
ATOM   3913  N   LYS A 260       4.784  15.473 -14.013  1.00  0.510          N  
ATOM   3914  CA  LYS A 260       4.928  15.257 -12.592  1.00  0.490          C  
ATOM   3915  C   LYS A 260       4.208  14.003 -12.128  1.00  0.470          C  
ATOM   3916  O   LYS A 260       3.242  13.561 -12.745  1.00  0.480          O  
ATOM   3917  CB  LYS A 260       4.354  16.431 -11.821  1.00  0.690          C  
ATOM   3918  CG  LYS A 260       4.976  17.842 -12.018  1.00  0.690          C  
ATOM   3919  CD  LYS A 260       6.315  17.973 -11.334  1.00  0.690          C  
ATOM   3920  CE  LYS A 260       6.841  19.397 -11.333  1.00  0.690          C  
ATOM   3921  NZ  LYS A 260       7.054  19.936 -12.698  1.00  0.690          N  
ATOM   3922  H   LYS A 260       3.890  15.240 -14.463  1.00  0.610          H  
ATOM   3923  HA  LYS A 260       5.986  15.136 -12.358  1.00  0.590          H  
ATOM   3924 1HB  LYS A 260       3.328  16.531 -12.082  1.00  0.830          H  
ATOM   3925 2HB  LYS A 260       4.410  16.177 -10.770  1.00  0.830          H  
ATOM   3926 1HG  LYS A 260       5.085  18.047 -13.074  1.00  0.830          H  
ATOM   3927 2HG  LYS A 260       4.302  18.598 -11.613  1.00  0.830          H  
ATOM   3928 1HD  LYS A 260       6.197  17.670 -10.307  1.00  0.830          H  
ATOM   3929 2HD  LYS A 260       7.038  17.323 -11.817  1.00  0.830          H  
ATOM   3930 1HE  LYS A 260       6.134  20.038 -10.804  1.00  0.830          H  
ATOM   3931 2HE  LYS A 260       7.791  19.406 -10.801  1.00  0.830          H  
ATOM   3932 1HZ  LYS A 260       7.406  20.879 -12.620  1.00  0.830          H  
ATOM   3933 2HZ  LYS A 260       7.722  19.362 -13.214  1.00  0.830          H  
ATOM   3934 3HZ  LYS A 260       6.166  19.953 -13.187  1.00  0.830          H  
ATOM   3935  N   TYR A 261       4.637  13.477 -11.002  1.00  0.480          N  
ATOM   3936  CA  TYR A 261       3.959  12.354 -10.396  1.00  0.470          C  
ATOM   3937  C   TYR A 261       3.046  12.853  -9.292  1.00  0.430          C  
ATOM   3938  O   TYR A 261       3.283  13.909  -8.695  1.00  0.430          O  
ATOM   3939  CB  TYR A 261       4.944  11.330  -9.847  1.00  0.660          C  
ATOM   3940  CG  TYR A 261       5.774  10.728 -10.897  1.00  0.660          C  
ATOM   3941  CD1 TYR A 261       7.025  11.237 -11.118  1.00  0.660          C  
ATOM   3942  CD2 TYR A 261       5.293   9.699 -11.669  1.00  0.660          C  
ATOM   3943  CE1 TYR A 261       7.810  10.711 -12.106  1.00  0.660          C  
ATOM   3944  CE2 TYR A 261       6.067   9.179 -12.668  1.00  0.660          C  
ATOM   3945  CZ  TYR A 261       7.328   9.673 -12.883  1.00  0.660          C  
ATOM   3946  OH  TYR A 261       8.116   9.149 -13.876  1.00  0.660          O  
ATOM   3947  H   TYR A 261       5.473  13.867 -10.585  1.00  0.580          H  
ATOM   3948  HA  TYR A 261       3.349  11.888 -11.159  1.00  0.560          H  
ATOM   3949 1HB  TYR A 261       5.586  11.780  -9.121  1.00  0.790          H  
ATOM   3950 2HB  TYR A 261       4.392  10.531  -9.349  1.00  0.790          H  
ATOM   3951  HD1 TYR A 261       7.389  12.063 -10.507  1.00  0.790          H  
ATOM   3952  HD2 TYR A 261       4.308   9.306 -11.494  1.00  0.790          H  
ATOM   3953  HE1 TYR A 261       8.807  11.116 -12.283  1.00  0.790          H  
ATOM   3954  HE2 TYR A 261       5.684   8.365 -13.285  1.00  0.790          H  
ATOM   3955  HH  TYR A 261       7.618   8.501 -14.377  1.00  0.790          H  
ATOM   3956  N   GLN A 262       1.984  12.112  -9.031  1.00  0.410          N  
ATOM   3957  CA  GLN A 262       1.051  12.472  -7.971  1.00  0.360          C  
ATOM   3958  C   GLN A 262       1.513  11.932  -6.624  1.00  0.340          C  
ATOM   3959  O   GLN A 262       1.588  10.716  -6.423  1.00  0.350          O  
ATOM   3960  CB  GLN A 262      -0.339  11.905  -8.268  1.00  0.520          C  
ATOM   3961  CG  GLN A 262      -1.005  12.436  -9.505  1.00  0.520          C  
ATOM   3962  CD  GLN A 262      -2.340  11.770  -9.710  1.00  0.520          C  
ATOM   3963  OE1 GLN A 262      -2.909  11.234  -8.755  1.00  0.520          O  
ATOM   3964  NE2 GLN A 262      -2.857  11.782 -10.927  1.00  0.520          N  
ATOM   3965  H   GLN A 262       1.856  11.274  -9.595  1.00  0.490          H  
ATOM   3966  HA  GLN A 262       0.995  13.561  -7.903  1.00  0.430          H  
ATOM   3967 1HB  GLN A 262      -0.281  10.840  -8.375  1.00  0.630          H  
ATOM   3968 2HB  GLN A 262      -0.986  12.101  -7.424  1.00  0.630          H  
ATOM   3969 1HG  GLN A 262      -1.163  13.502  -9.387  1.00  0.630          H  
ATOM   3970 2HG  GLN A 262      -0.371  12.238 -10.374  1.00  0.630          H  
ATOM   3971 1HE2 GLN A 262      -3.740  11.340 -11.099  1.00  0.630          H  
ATOM   3972 2HE2 GLN A 262      -2.365  12.220 -11.679  1.00  0.630          H  
ATOM   3973  N   TYR A 263       1.806  12.827  -5.690  1.00  0.340          N  
ATOM   3974  CA  TYR A 263       2.299  12.431  -4.379  1.00  0.340          C  
ATOM   3975  C   TYR A 263       1.514  13.141  -3.299  1.00  0.310          C  
ATOM   3976  O   TYR A 263       1.609  14.357  -3.170  1.00  0.300          O  
ATOM   3977  CB  TYR A 263       3.765  12.840  -4.260  1.00  0.480          C  
ATOM   3978  CG  TYR A 263       4.393  12.520  -2.957  1.00  0.480          C  
ATOM   3979  CD1 TYR A 263       4.851  11.274  -2.718  1.00  0.480          C  
ATOM   3980  CD2 TYR A 263       4.495  13.493  -1.980  1.00  0.480          C  
ATOM   3981  CE1 TYR A 263       5.416  10.983  -1.535  1.00  0.480          C  
ATOM   3982  CE2 TYR A 263       5.062  13.202  -0.775  1.00  0.480          C  
ATOM   3983  CZ  TYR A 263       5.529  11.938  -0.546  1.00  0.480          C  
ATOM   3984  OH  TYR A 263       6.113  11.614   0.660  1.00  0.480          O  
ATOM   3985  H   TYR A 263       1.725  13.832  -5.894  1.00  0.410          H  
ATOM   3986  HA  TYR A 263       2.180  11.355  -4.252  1.00  0.410          H  
ATOM   3987 1HB  TYR A 263       4.337  12.356  -5.044  1.00  0.570          H  
ATOM   3988 2HB  TYR A 263       3.842  13.907  -4.421  1.00  0.570          H  
ATOM   3989  HD1 TYR A 263       4.778  10.515  -3.469  1.00  0.570          H  
ATOM   3990  HD2 TYR A 263       4.124  14.486  -2.167  1.00  0.570          H  
ATOM   3991  HE1 TYR A 263       5.777  10.010  -1.383  1.00  0.570          H  
ATOM   3992  HE2 TYR A 263       5.138  13.969  -0.012  1.00  0.570          H  
ATOM   3993  HH  TYR A 263       6.104  12.379   1.239  1.00  0.570          H  
ATOM   3994  N   GLY A 264       0.752  12.428  -2.490  1.00  0.300          N  
ATOM   3995  CA  GLY A 264      -0.002  13.177  -1.498  1.00  0.280          C  
ATOM   3996  C   GLY A 264      -0.856  14.212  -2.224  1.00  0.250          C  
ATOM   3997  O   GLY A 264      -1.606  13.870  -3.138  1.00  0.250          O  
ATOM   3998  H   GLY A 264       0.680  11.422  -2.577  1.00  0.360          H  
ATOM   3999 1HA  GLY A 264      -0.634  12.505  -0.916  1.00  0.340          H  
ATOM   4000 2HA  GLY A 264       0.679  13.676  -0.810  1.00  0.340          H  
ATOM   4001  N   GLY A 265      -0.726  15.476  -1.795  1.00  0.240          N  
ATOM   4002  CA  GLY A 265      -1.446  16.626  -2.356  1.00  0.220          C  
ATOM   4003  C   GLY A 265      -0.571  17.515  -3.262  1.00  0.250          C  
ATOM   4004  O   GLY A 265      -0.922  18.671  -3.528  1.00  0.250          O  
ATOM   4005  H   GLY A 265      -0.077  15.645  -1.039  1.00  0.290          H  
ATOM   4006 1HA  GLY A 265      -2.303  16.269  -2.933  1.00  0.260          H  
ATOM   4007 2HA  GLY A 265      -1.849  17.228  -1.542  1.00  0.260          H  
ATOM   4008  N   VAL A 266       0.591  17.017  -3.674  1.00  0.260          N  
ATOM   4009  CA  VAL A 266       1.516  17.802  -4.492  1.00  0.290          C  
ATOM   4010  C   VAL A 266       1.947  17.069  -5.756  1.00  0.300          C  
ATOM   4011  O   VAL A 266       1.787  15.851  -5.887  1.00  0.310          O  
ATOM   4012  CB  VAL A 266       2.789  18.182  -3.685  1.00  0.390          C  
ATOM   4013  CG1 VAL A 266       2.438  19.031  -2.462  1.00  0.390          C  
ATOM   4014  CG2 VAL A 266       3.497  16.929  -3.230  1.00  0.390          C  
ATOM   4015  H   VAL A 266       0.833  16.053  -3.422  1.00  0.310          H  
ATOM   4016  HA  VAL A 266       1.025  18.722  -4.797  1.00  0.350          H  
ATOM   4017  HB  VAL A 266       3.449  18.765  -4.329  1.00  0.470          H  
ATOM   4018 1HG1 VAL A 266       3.349  19.292  -1.926  1.00  0.470          H  
ATOM   4019 2HG1 VAL A 266       1.946  19.922  -2.771  1.00  0.470          H  
ATOM   4020 3HG1 VAL A 266       1.782  18.470  -1.803  1.00  0.470          H  
ATOM   4021 1HG2 VAL A 266       4.400  17.194  -2.685  1.00  0.470          H  
ATOM   4022 2HG2 VAL A 266       2.839  16.368  -2.581  1.00  0.470          H  
ATOM   4023 3HG2 VAL A 266       3.760  16.323  -4.083  1.00  0.470          H  
ATOM   4024  N   CYS A 267       2.503  17.823  -6.687  1.00  0.320          N  
ATOM   4025  CA  CYS A 267       3.047  17.214  -7.882  1.00  0.340          C  
ATOM   4026  C   CYS A 267       4.569  17.153  -7.736  1.00  0.370          C  
ATOM   4027  O   CYS A 267       5.192  18.150  -7.364  1.00  0.380          O  
ATOM   4028  CB  CYS A 267       2.618  18.028  -9.093  1.00  0.470          C  
ATOM   4029  SG  CYS A 267       0.835  18.118  -9.344  1.00  0.470          S  
ATOM   4030  H   CYS A 267       2.560  18.838  -6.546  1.00  0.380          H  
ATOM   4031  HA  CYS A 267       2.673  16.199  -7.975  1.00  0.410          H  
ATOM   4032 1HB  CYS A 267       3.012  19.027  -9.014  1.00  0.560          H  
ATOM   4033 2HB  CYS A 267       3.011  17.615  -9.936  1.00  0.560          H  
ATOM   4034  N   VAL A 268       5.179  16.002  -8.037  1.00  0.400          N  
ATOM   4035  CA  VAL A 268       6.637  15.888  -7.869  1.00  0.460          C  
ATOM   4036  C   VAL A 268       7.379  15.462  -9.137  1.00  0.490          C  
ATOM   4037  O   VAL A 268       6.888  14.673  -9.937  1.00  0.520          O  
ATOM   4038  CB  VAL A 268       6.980  14.886  -6.713  1.00  0.620          C  
ATOM   4039  CG1 VAL A 268       6.370  15.385  -5.410  1.00  0.620          C  
ATOM   4040  CG2 VAL A 268       6.482  13.454  -7.026  1.00  0.620          C  
ATOM   4041  H   VAL A 268       4.594  15.219  -8.347  1.00  0.480          H  
ATOM   4042  HA  VAL A 268       7.021  16.865  -7.579  1.00  0.550          H  
ATOM   4043  HB  VAL A 268       8.062  14.861  -6.579  1.00  0.740          H  
ATOM   4044 1HG1 VAL A 268       6.628  14.708  -4.594  1.00  0.740          H  
ATOM   4045 2HG1 VAL A 268       6.744  16.384  -5.187  1.00  0.740          H  
ATOM   4046 3HG1 VAL A 268       5.296  15.421  -5.519  1.00  0.740          H  
ATOM   4047 1HG2 VAL A 268       6.746  12.793  -6.210  1.00  0.740          H  
ATOM   4048 2HG2 VAL A 268       5.401  13.453  -7.151  1.00  0.740          H  
ATOM   4049 3HG2 VAL A 268       6.954  13.098  -7.933  1.00  0.740          H  
ATOM   4050  N   ALA A 269       8.606  15.958  -9.309  1.00  0.490          N  
ATOM   4051  CA  ALA A 269       9.419  15.588 -10.476  1.00  0.540          C  
ATOM   4052  C   ALA A 269       9.703  14.088 -10.525  1.00  0.530          C  
ATOM   4053  O   ALA A 269       9.820  13.495 -11.597  1.00  0.570          O  
ATOM   4054  CB  ALA A 269      10.729  16.354 -10.462  1.00  0.740          C  
ATOM   4055  H   ALA A 269       8.974  16.612  -8.629  1.00  0.590          H  
ATOM   4056  HA  ALA A 269       8.862  15.850 -11.376  1.00  0.650          H  
ATOM   4057 1HB  ALA A 269      11.307  16.092 -11.349  1.00  0.880          H  
ATOM   4058 2HB  ALA A 269      10.526  17.424 -10.465  1.00  0.880          H  
ATOM   4059 3HB  ALA A 269      11.296  16.093  -9.570  1.00  0.880          H  
ATOM   4060  N   SER A 270       9.853  13.496  -9.351  1.00  0.520          N  
ATOM   4061  CA  SER A 270      10.146  12.084  -9.182  1.00  0.550          C  
ATOM   4062  C   SER A 270       9.693  11.681  -7.794  1.00  0.510          C  
ATOM   4063  O   SER A 270       9.752  12.483  -6.857  1.00  0.570          O  
ATOM   4064  CB  SER A 270      11.609  11.796  -9.418  1.00  0.760          C  
ATOM   4065  OG  SER A 270      11.893  10.440  -9.197  1.00  0.760          O  
ATOM   4066  H   SER A 270       9.778  14.051  -8.512  1.00  0.620          H  
ATOM   4067  HA  SER A 270       9.577  11.508  -9.904  1.00  0.660          H  
ATOM   4068 1HB  SER A 270      11.855  12.050 -10.448  1.00  0.910          H  
ATOM   4069 2HB  SER A 270      12.214  12.414  -8.791  1.00  0.910          H  
ATOM   4070  HG  SER A 270      12.842  10.338  -9.355  1.00  0.910          H  
ATOM   4071  N   CYS A 271       9.186  10.464  -7.664  1.00  0.460          N  
ATOM   4072  CA  CYS A 271       8.702   9.991  -6.376  1.00  0.430          C  
ATOM   4073  C   CYS A 271       9.835   9.867  -5.342  1.00  0.410          C  
ATOM   4074  O   CYS A 271      10.941   9.449  -5.689  1.00  0.440          O  
ATOM   4075  CB  CYS A 271       8.013   8.638  -6.540  1.00  0.610          C  
ATOM   4076  SG  CYS A 271       6.505   8.712  -7.536  1.00  0.610          S  
ATOM   4077  H   CYS A 271       9.143   9.853  -8.468  1.00  0.550          H  
ATOM   4078  HA  CYS A 271       7.954  10.692  -6.040  1.00  0.520          H  
ATOM   4079 1HB  CYS A 271       8.691   7.936  -7.014  1.00  0.740          H  
ATOM   4080 2HB  CYS A 271       7.758   8.235  -5.561  1.00  0.740          H  
ATOM   4081  N   PRO A 272       9.599  10.338  -4.084  1.00  0.420          N  
ATOM   4082  CA  PRO A 272      10.446  10.194  -2.901  1.00  0.430          C  
ATOM   4083  C   PRO A 272      10.706   8.758  -2.502  1.00  0.470          C  
ATOM   4084  O   PRO A 272       9.797   7.933  -2.562  1.00  0.540          O  
ATOM   4085  CB  PRO A 272       9.651  10.926  -1.814  1.00  0.650          C  
ATOM   4086  CG  PRO A 272       8.814  11.919  -2.559  1.00  0.650          C  
ATOM   4087  CD  PRO A 272       8.442  11.244  -3.843  1.00  0.650          C  
ATOM   4088  HA  PRO A 272      11.387  10.709  -3.041  1.00  0.520          H  
ATOM   4089 1HB  PRO A 272       9.050  10.206  -1.236  1.00  0.770          H  
ATOM   4090 2HB  PRO A 272      10.354  11.405  -1.105  1.00  0.770          H  
ATOM   4091 1HG  PRO A 272       7.956  12.223  -1.964  1.00  0.770          H  
ATOM   4092 2HG  PRO A 272       9.402  12.831  -2.737  1.00  0.770          H  
ATOM   4093 1HD  PRO A 272       7.499  10.683  -3.758  1.00  0.770          H  
ATOM   4094 2HD  PRO A 272       8.405  12.067  -4.578  1.00  0.770          H  
ATOM   4095  N   HIS A 273      11.919   8.535  -1.991  1.00  0.540          N  
ATOM   4096  CA  HIS A 273      12.545   7.316  -1.474  1.00  0.720          C  
ATOM   4097  C   HIS A 273      11.588   6.162  -1.397  1.00  0.820          C  
ATOM   4098  O   HIS A 273      11.186   5.816  -2.457  1.00  1.890          O  
ATOM   4099  CB  HIS A 273      13.235   7.580  -0.149  1.00  0.940          C  
ATOM   4100  CG  HIS A 273      14.003   6.417   0.296  1.00  0.940          C  
ATOM   4101  ND1 HIS A 273      15.116   5.949  -0.382  1.00  0.940          N  
ATOM   4102  CD2 HIS A 273      13.847   5.632   1.338  1.00  0.940          C  
ATOM   4103  CE1 HIS A 273      15.599   4.918   0.252  1.00  0.940          C  
ATOM   4104  NE2 HIS A 273      14.847   4.687   1.292  1.00  0.940          N  
ATOM   4105  H   HIS A 273      12.532   9.337  -1.983  1.00  0.650          H  
ATOM   4106  HA  HIS A 273      13.332   7.020  -2.163  1.00  0.860          H  
ATOM   4107 1HB  HIS A 273      13.911   8.426  -0.254  1.00  1.120          H  
ATOM   4108 2HB  HIS A 273      12.498   7.830   0.615  1.00  1.120          H  
ATOM   4109  HD1 HIS A 273      15.184   5.904  -1.401  1.00  1.120          H  
ATOM   4110  HD2 HIS A 273      13.114   5.638   2.123  1.00  1.120          H  
ATOM   4111  HE1 HIS A 273      16.484   4.406  -0.136  1.00  1.120          H  
ATOM   4112  N   ASN A 274      10.657   6.226  -0.494  1.00  0.440          N  
ATOM   4113  CA  ASN A 274      10.134   4.931  -0.077  1.00  0.400          C  
ATOM   4114  C   ASN A 274       8.841   4.603  -0.866  1.00  0.360          C  
ATOM   4115  O   ASN A 274       8.027   3.806  -0.401  1.00  0.520          O  
ATOM   4116  CB  ASN A 274       9.855   4.913   1.411  1.00  0.580          C  
ATOM   4117  CG  ASN A 274       9.762   3.514   1.998  1.00  0.580          C  
ATOM   4118  OD1 ASN A 274      10.458   2.584   1.565  1.00  0.580          O  
ATOM   4119  ND2 ASN A 274       8.939   3.365   2.993  1.00  0.580          N  
ATOM   4120  H   ASN A 274       9.933   6.856  -0.825  1.00  0.530          H  
ATOM   4121  HA  ASN A 274      10.872   4.164  -0.316  1.00  0.480          H  
ATOM   4122 1HB  ASN A 274      10.643   5.455   1.934  1.00  0.690          H  
ATOM   4123 2HB  ASN A 274       8.923   5.437   1.602  1.00  0.690          H  
ATOM   4124 1HD2 ASN A 274       8.894   2.476   3.473  1.00  0.690          H  
ATOM   4125 2HD2 ASN A 274       8.384   4.135   3.300  1.00  0.690          H  
ATOM   4126  N   PHE A 275       8.650   5.253  -2.022  1.00  0.290          N  
ATOM   4127  CA  PHE A 275       7.488   5.101  -2.898  1.00  0.300          C  
ATOM   4128  C   PHE A 275       7.843   4.527  -4.258  1.00  0.330          C  
ATOM   4129  O   PHE A 275       8.936   4.728  -4.790  1.00  0.360          O  
ATOM   4130  CB  PHE A 275       6.770   6.433  -3.094  1.00  0.420          C  
ATOM   4131  CG  PHE A 275       6.038   6.926  -1.889  1.00  0.420          C  
ATOM   4132  CD1 PHE A 275       6.695   7.554  -0.848  1.00  0.420          C  
ATOM   4133  CD2 PHE A 275       4.662   6.789  -1.819  1.00  0.420          C  
ATOM   4134  CE1 PHE A 275       5.987   8.021   0.243  1.00  0.420          C  
ATOM   4135  CE2 PHE A 275       3.954   7.258  -0.748  1.00  0.420          C  
ATOM   4136  CZ  PHE A 275       4.613   7.878   0.287  1.00  0.420          C  
ATOM   4137  H   PHE A 275       9.394   5.881  -2.340  1.00  0.350          H  
ATOM   4138  HA  PHE A 275       6.791   4.410  -2.422  1.00  0.360          H  
ATOM   4139 1HB  PHE A 275       7.497   7.191  -3.383  1.00  0.500          H  
ATOM   4140 2HB  PHE A 275       6.060   6.324  -3.909  1.00  0.500          H  
ATOM   4141  HD1 PHE A 275       7.776   7.680  -0.898  1.00  0.500          H  
ATOM   4142  HD2 PHE A 275       4.140   6.309  -2.635  1.00  0.500          H  
ATOM   4143  HE1 PHE A 275       6.513   8.519   1.056  1.00  0.500          H  
ATOM   4144  HE2 PHE A 275       2.871   7.144  -0.719  1.00  0.500          H  
ATOM   4145  HZ  PHE A 275       4.054   8.259   1.138  1.00  0.500          H  
ATOM   4146  N   VAL A 276       6.894   3.816  -4.823  1.00  0.370          N  
ATOM   4147  CA  VAL A 276       7.069   3.176  -6.106  1.00  0.430          C  
ATOM   4148  C   VAL A 276       6.323   3.966  -7.197  1.00  0.420          C  
ATOM   4149  O   VAL A 276       5.228   4.473  -6.957  1.00  0.400          O  
ATOM   4150  CB  VAL A 276       6.578   1.713  -5.999  1.00  0.580          C  
ATOM   4151  CG1 VAL A 276       6.789   1.010  -7.264  1.00  0.580          C  
ATOM   4152  CG2 VAL A 276       7.295   0.996  -4.861  1.00  0.580          C  
ATOM   4153  H   VAL A 276       6.021   3.694  -4.305  1.00  0.440          H  
ATOM   4154  HA  VAL A 276       8.132   3.166  -6.345  1.00  0.520          H  
ATOM   4155  HB  VAL A 276       5.514   1.712  -5.805  1.00  0.690          H  
ATOM   4156 1HG1 VAL A 276       6.443   0.004  -7.165  1.00  0.690          H  
ATOM   4157 2HG1 VAL A 276       6.262   1.505  -8.067  1.00  0.690          H  
ATOM   4158 3HG1 VAL A 276       7.823   0.990  -7.472  1.00  0.690          H  
ATOM   4159 1HG2 VAL A 276       6.929  -0.032  -4.791  1.00  0.690          H  
ATOM   4160 2HG2 VAL A 276       8.360   0.990  -5.053  1.00  0.690          H  
ATOM   4161 3HG2 VAL A 276       7.102   1.509  -3.918  1.00  0.690          H  
ATOM   4162  N   VAL A 277       6.940   4.151  -8.363  1.00  0.450          N  
ATOM   4163  CA  VAL A 277       6.249   4.882  -9.439  1.00  0.470          C  
ATOM   4164  C   VAL A 277       5.223   4.008 -10.141  1.00  0.480          C  
ATOM   4165  O   VAL A 277       5.559   2.977 -10.713  1.00  0.540          O  
ATOM   4166  CB  VAL A 277       7.221   5.371 -10.518  1.00  0.650          C  
ATOM   4167  CG1 VAL A 277       6.483   6.031 -11.637  1.00  0.650          C  
ATOM   4168  CG2 VAL A 277       8.183   6.313  -9.933  1.00  0.650          C  
ATOM   4169  H   VAL A 277       7.877   3.746  -8.473  1.00  0.540          H  
ATOM   4170  HA  VAL A 277       5.737   5.743  -9.003  1.00  0.560          H  
ATOM   4171  HB  VAL A 277       7.713   4.543 -10.933  1.00  0.780          H  
ATOM   4172 1HG1 VAL A 277       7.201   6.365 -12.386  1.00  0.780          H  
ATOM   4173 2HG1 VAL A 277       5.795   5.349 -12.101  1.00  0.780          H  
ATOM   4174 3HG1 VAL A 277       5.944   6.875 -11.228  1.00  0.780          H  
ATOM   4175 1HG2 VAL A 277       8.863   6.636 -10.713  1.00  0.780          H  
ATOM   4176 2HG2 VAL A 277       7.658   7.156  -9.544  1.00  0.780          H  
ATOM   4177 3HG2 VAL A 277       8.738   5.824  -9.132  1.00  0.780          H  
ATOM   4178  N   ASP A 278       3.985   4.475 -10.194  1.00  0.550          N  
ATOM   4179  CA  ASP A 278       2.898   3.717 -10.783  1.00  0.620          C  
ATOM   4180  C   ASP A 278       2.196   4.358 -11.981  1.00  0.840          C  
ATOM   4181  O   ASP A 278       0.975   4.373 -12.037  1.00  1.260          O  
ATOM   4182  CB  ASP A 278       1.873   3.383  -9.687  1.00  0.840          C  
ATOM   4183  CG  ASP A 278       0.845   2.327 -10.082  1.00  0.840          C  
ATOM   4184  OD1 ASP A 278       1.142   1.536 -10.963  1.00  0.840          O  
ATOM   4185  OD2 ASP A 278      -0.228   2.303  -9.520  1.00  0.840          O  
ATOM   4186  H   ASP A 278       3.761   5.348  -9.717  1.00  0.660          H  
ATOM   4187  HA  ASP A 278       3.314   2.774 -11.130  1.00  0.740          H  
ATOM   4188 1HB  ASP A 278       2.411   3.024  -8.816  1.00  1.010          H  
ATOM   4189 2HB  ASP A 278       1.353   4.297  -9.392  1.00  1.010          H  
ATOM   4190  N   GLN A 279       2.938   5.029 -12.847  1.00  0.860          N  
ATOM   4191  CA  GLN A 279       2.458   5.523 -14.144  1.00  1.100          C  
ATOM   4192  C   GLN A 279       1.850   6.912 -14.173  1.00  1.170          C  
ATOM   4193  O   GLN A 279       1.186   7.104 -15.168  1.00  2.070          O  
ATOM   4194  CB  GLN A 279       1.489   4.542 -14.853  1.00  1.440          C  
ATOM   4195  CG  GLN A 279       2.132   3.246 -15.314  1.00  1.440          C  
ATOM   4196  CD  GLN A 279       1.131   2.276 -15.956  1.00  1.440          C  
ATOM   4197  OE1 GLN A 279      -0.004   2.084 -15.471  1.00  1.440          O  
ATOM   4198  NE2 GLN A 279       1.545   1.658 -17.055  1.00  1.440          N  
ATOM   4199  H   GLN A 279       3.928   5.091 -12.661  1.00  1.030          H  
ATOM   4200  HA  GLN A 279       3.332   5.573 -14.792  1.00  1.320          H  
ATOM   4201 1HB  GLN A 279       0.604   4.331 -14.282  1.00  1.730          H  
ATOM   4202 2HB  GLN A 279       1.139   5.003 -15.774  1.00  1.730          H  
ATOM   4203 1HG  GLN A 279       2.897   3.481 -16.049  1.00  1.730          H  
ATOM   4204 2HG  GLN A 279       2.585   2.754 -14.453  1.00  1.730          H  
ATOM   4205 1HE2 GLN A 279       0.939   1.016 -17.532  1.00  1.730          H  
ATOM   4206 2HE2 GLN A 279       2.461   1.838 -17.418  1.00  1.730          H  
ATOM   4207  N   THR A 280       1.304   7.318 -13.054  1.00  0.970          N  
ATOM   4208  CA  THR A 280       1.397   8.731 -12.744  1.00  1.020          C  
ATOM   4209  C   THR A 280       1.609   8.976 -11.283  1.00  0.700          C  
ATOM   4210  O   THR A 280       2.027  10.052 -10.894  1.00  0.830          O  
ATOM   4211  CB  THR A 280       0.155   9.518 -13.238  1.00  1.410          C  
ATOM   4212  OG1 THR A 280       0.373  10.923 -13.018  1.00  1.410          O  
ATOM   4213  CG2 THR A 280      -1.111   9.106 -12.497  1.00  1.410          C  
ATOM   4214  H   THR A 280       0.386   6.935 -12.892  1.00  1.160          H  
ATOM   4215  HA  THR A 280       2.261   9.136 -13.271  1.00  1.220          H  
ATOM   4216  HB  THR A 280       0.020   9.338 -14.307  1.00  1.690          H  
ATOM   4217  HG1 THR A 280       1.128  11.216 -13.550  1.00  1.690          H  
ATOM   4218 1HG2 THR A 280      -1.947   9.685 -12.885  1.00  1.690          H  
ATOM   4219 2HG2 THR A 280      -1.303   8.048 -12.658  1.00  1.690          H  
ATOM   4220 3HG2 THR A 280      -1.010   9.299 -11.434  1.00  1.690          H  
ATOM   4221  N   SER A 281       1.208   8.037 -10.458  1.00  0.470          N  
ATOM   4222  CA  SER A 281       1.238   8.256  -9.026  1.00  0.410          C  
ATOM   4223  C   SER A 281       2.386   7.605  -8.292  1.00  0.390          C  
ATOM   4224  O   SER A 281       3.013   6.655  -8.764  1.00  0.490          O  
ATOM   4225  CB  SER A 281      -0.082   7.805  -8.423  1.00  0.600          C  
ATOM   4226  OG  SER A 281      -0.299   6.435  -8.638  1.00  0.600          O  
ATOM   4227  H   SER A 281       0.851   7.163 -10.821  1.00  0.560          H  
ATOM   4228  HA  SER A 281       1.329   9.322  -8.850  1.00  0.490          H  
ATOM   4229 1HB  SER A 281      -0.071   8.009  -7.350  1.00  0.720          H  
ATOM   4230 2HB  SER A 281      -0.898   8.382  -8.857  1.00  0.720          H  
ATOM   4231  HG  SER A 281      -1.064   6.195  -8.102  1.00  0.720          H  
ATOM   4232  N   CYS A 282       2.644   8.121  -7.102  1.00  0.350          N  
ATOM   4233  CA  CYS A 282       3.609   7.545  -6.180  1.00  0.350          C  
ATOM   4234  C   CYS A 282       2.833   6.658  -5.221  1.00  0.370          C  
ATOM   4235  O   CYS A 282       1.924   7.141  -4.538  1.00  0.440          O  
ATOM   4236  CB  CYS A 282       4.306   8.657  -5.407  1.00  0.490          C  
ATOM   4237  SG  CYS A 282       5.212   9.841  -6.445  1.00  0.490          S  
ATOM   4238  H   CYS A 282       2.133   8.959  -6.814  1.00  0.420          H  
ATOM   4239  HA  CYS A 282       4.328   6.934  -6.724  1.00  0.420          H  
ATOM   4240 1HB  CYS A 282       3.549   9.211  -4.856  1.00  0.590          H  
ATOM   4241 2HB  CYS A 282       4.990   8.238  -4.687  1.00  0.590          H  
ATOM   4242  N   VAL A 283       3.181   5.375  -5.140  1.00  0.380          N  
ATOM   4243  CA  VAL A 283       2.392   4.478  -4.299  1.00  0.460          C  
ATOM   4244  C   VAL A 283       3.223   3.726  -3.268  1.00  0.390          C  
ATOM   4245  O   VAL A 283       4.427   3.533  -3.426  1.00  0.390          O  
ATOM   4246  CB  VAL A 283       1.646   3.443  -5.194  1.00  0.610          C  
ATOM   4247  CG1 VAL A 283       0.727   4.191  -6.186  1.00  0.610          C  
ATOM   4248  CG2 VAL A 283       2.650   2.509  -5.956  1.00  0.610          C  
ATOM   4249  H   VAL A 283       3.956   5.031  -5.715  1.00  0.460          H  
ATOM   4250  HA  VAL A 283       1.650   5.068  -3.763  1.00  0.550          H  
ATOM   4251  HB  VAL A 283       1.006   2.827  -4.563  1.00  0.730          H  
ATOM   4252 1HG1 VAL A 283       0.176   3.468  -6.797  1.00  0.730          H  
ATOM   4253 2HG1 VAL A 283       0.024   4.812  -5.636  1.00  0.730          H  
ATOM   4254 3HG1 VAL A 283       1.326   4.822  -6.842  1.00  0.730          H  
ATOM   4255 1HG2 VAL A 283       2.091   1.790  -6.560  1.00  0.730          H  
ATOM   4256 2HG2 VAL A 283       3.280   3.095  -6.599  1.00  0.730          H  
ATOM   4257 3HG2 VAL A 283       3.265   1.965  -5.245  1.00  0.730          H  
ATOM   4258  N   ARG A 284       2.560   3.208  -2.235  1.00  0.380          N  
ATOM   4259  CA  ARG A 284       3.268   2.391  -1.254  1.00  0.390          C  
ATOM   4260  C   ARG A 284       3.460   0.961  -1.741  1.00  0.370          C  
ATOM   4261  O   ARG A 284       4.359   0.269  -1.286  1.00  0.590          O  
ATOM   4262  CB  ARG A 284       2.558   2.370   0.089  1.00  0.540          C  
ATOM   4263  CG  ARG A 284       2.553   3.687   0.883  1.00  0.540          C  
ATOM   4264  CD  ARG A 284       3.916   4.043   1.405  1.00  0.540          C  
ATOM   4265  NE  ARG A 284       3.850   5.126   2.378  1.00  0.540          N  
ATOM   4266  CZ  ARG A 284       4.913   5.771   2.905  1.00  0.540          C  
ATOM   4267  NH1 ARG A 284       6.135   5.459   2.543  1.00  0.540          N  
ATOM   4268  NH2 ARG A 284       4.718   6.735   3.794  1.00  0.540          N  
ATOM   4269  H   ARG A 284       1.571   3.393  -2.130  1.00  0.460          H  
ATOM   4270  HA  ARG A 284       4.260   2.821  -1.108  1.00  0.470          H  
ATOM   4271 1HB  ARG A 284       1.523   2.074  -0.057  1.00  0.650          H  
ATOM   4272 2HB  ARG A 284       3.021   1.614   0.725  1.00  0.650          H  
ATOM   4273 1HG  ARG A 284       2.219   4.499   0.239  1.00  0.650          H  
ATOM   4274 2HG  ARG A 284       1.879   3.594   1.735  1.00  0.650          H  
ATOM   4275 1HD  ARG A 284       4.360   3.172   1.890  1.00  0.650          H  
ATOM   4276 2HD  ARG A 284       4.552   4.369   0.580  1.00  0.650          H  
ATOM   4277  HE  ARG A 284       2.930   5.408   2.694  1.00  0.650          H  
ATOM   4278 1HH1 ARG A 284       6.292   4.729   1.857  1.00  0.650          H  
ATOM   4279 2HH1 ARG A 284       6.911   5.961   2.942  1.00  0.650          H  
ATOM   4280 1HH2 ARG A 284       3.776   6.979   4.079  1.00  0.650          H  
ATOM   4281 2HH2 ARG A 284       5.505   7.224   4.192  1.00  0.650          H  
ATOM   4282  N   ALA A 285       2.607   0.502  -2.642  1.00  0.340          N  
ATOM   4283  CA  ALA A 285       2.725  -0.846  -3.166  1.00  0.470          C  
ATOM   4284  C   ALA A 285       2.126  -0.910  -4.552  1.00  0.430          C  
ATOM   4285  O   ALA A 285       1.219  -0.142  -4.876  1.00  0.420          O  
ATOM   4286  CB  ALA A 285       2.032  -1.837  -2.249  1.00  0.610          C  
ATOM   4287  H   ALA A 285       1.836   1.078  -2.951  1.00  0.410          H  
ATOM   4288  HA  ALA A 285       3.785  -1.099  -3.244  1.00  0.560          H  
ATOM   4289 1HB  ALA A 285       2.139  -2.842  -2.655  1.00  0.730          H  
ATOM   4290 2HB  ALA A 285       2.485  -1.792  -1.258  1.00  0.730          H  
ATOM   4291 3HB  ALA A 285       0.977  -1.585  -2.179  1.00  0.730          H  
ATOM   4292  N   CYS A 286       2.602  -1.851  -5.356  1.00  0.510          N  
ATOM   4293  CA  CYS A 286       2.054  -2.022  -6.694  1.00  0.510          C  
ATOM   4294  C   CYS A 286       0.713  -2.743  -6.668  1.00  0.550          C  
ATOM   4295  O   CYS A 286       0.511  -3.639  -5.848  1.00  0.650          O  
ATOM   4296  CB  CYS A 286       3.010  -2.819  -7.581  1.00  0.710          C  
ATOM   4297  SG  CYS A 286       4.557  -1.993  -7.924  1.00  0.710          S  
ATOM   4298  H   CYS A 286       3.345  -2.455  -5.037  1.00  0.610          H  
ATOM   4299  HA  CYS A 286       1.937  -1.036  -7.115  1.00  0.610          H  
ATOM   4300 1HB  CYS A 286       3.237  -3.773  -7.104  1.00  0.860          H  
ATOM   4301 2HB  CYS A 286       2.525  -3.044  -8.531  1.00  0.860          H  
ATOM   4302  N   PRO A 287      -0.219  -2.378  -7.579  1.00  0.530          N  
ATOM   4303  CA  PRO A 287      -1.496  -3.024  -7.846  1.00  0.610          C  
ATOM   4304  C   PRO A 287      -1.294  -4.493  -8.252  1.00  0.630          C  
ATOM   4305  O   PRO A 287      -0.239  -4.813  -8.800  1.00  0.530          O  
ATOM   4306  CB  PRO A 287      -2.059  -2.199  -9.013  1.00  0.920          C  
ATOM   4307  CG  PRO A 287      -1.419  -0.857  -8.882  1.00  0.920          C  
ATOM   4308  CD  PRO A 287      -0.047  -1.105  -8.335  1.00  0.920          C  
ATOM   4309  HA  PRO A 287      -2.099  -2.901  -6.942  1.00  0.730          H  
ATOM   4310 1HB  PRO A 287      -1.815  -2.682  -9.972  1.00  1.100          H  
ATOM   4311 2HB  PRO A 287      -3.154  -2.143  -8.954  1.00  1.100          H  
ATOM   4312 1HG  PRO A 287      -1.382  -0.344  -9.861  1.00  1.100          H  
ATOM   4313 2HG  PRO A 287      -2.013  -0.207  -8.223  1.00  1.100          H  
ATOM   4314 1HD  PRO A 287       0.710  -1.186  -9.125  1.00  1.100          H  
ATOM   4315 2HD  PRO A 287       0.126  -0.239  -7.665  1.00  1.100          H  
ATOM   4316  N   PRO A 288      -2.284  -5.379  -7.989  1.00  0.770          N  
ATOM   4317  CA  PRO A 288      -2.323  -6.825  -8.250  1.00  0.900          C  
ATOM   4318  C   PRO A 288      -1.733  -7.389  -9.549  1.00  1.020          C  
ATOM   4319  O   PRO A 288      -1.129  -8.469  -9.509  1.00  2.060          O  
ATOM   4320  CB  PRO A 288      -3.830  -7.104  -8.207  1.00  1.350          C  
ATOM   4321  CG  PRO A 288      -4.364  -6.118  -7.212  1.00  1.350          C  
ATOM   4322  CD  PRO A 288      -3.575  -4.864  -7.433  1.00  1.350          C  
ATOM   4323  HA  PRO A 288      -1.839  -7.325  -7.398  1.00  1.080          H  
ATOM   4324 1HB  PRO A 288      -4.264  -6.981  -9.215  1.00  1.620          H  
ATOM   4325 2HB  PRO A 288      -4.007  -8.148  -7.910  1.00  1.620          H  
ATOM   4326 1HG  PRO A 288      -5.446  -5.972  -7.368  1.00  1.620          H  
ATOM   4327 2HG  PRO A 288      -4.246  -6.516  -6.192  1.00  1.620          H  
ATOM   4328 1HD  PRO A 288      -4.087  -4.202  -8.144  1.00  1.620          H  
ATOM   4329 2HD  PRO A 288      -3.446  -4.414  -6.441  1.00  1.620          H  
ATOM   4330  N   ASP A 289      -1.847  -6.705 -10.682  1.00  0.590          N  
ATOM   4331  CA  ASP A 289      -1.306  -7.300 -11.883  1.00  0.550          C  
ATOM   4332  C   ASP A 289      -0.174  -6.477 -12.466  1.00  0.470          C  
ATOM   4333  O   ASP A 289       0.068  -6.471 -13.688  1.00  0.500          O  
ATOM   4334  CB  ASP A 289      -2.450  -7.470 -12.870  1.00  0.790          C  
ATOM   4335  CG  ASP A 289      -3.144  -6.138 -13.115  1.00  0.790          C  
ATOM   4336  OD1 ASP A 289      -2.844  -5.205 -12.374  1.00  0.790          O  
ATOM   4337  OD2 ASP A 289      -3.976  -6.053 -13.986  1.00  0.790          O  
ATOM   4338  H   ASP A 289      -2.323  -5.804 -10.779  1.00  0.710          H  
ATOM   4339  HA  ASP A 289      -0.921  -8.283 -11.645  1.00  0.660          H  
ATOM   4340 1HB  ASP A 289      -2.063  -7.856 -13.816  1.00  0.940          H  
ATOM   4341 2HB  ASP A 289      -3.169  -8.190 -12.482  1.00  0.940          H  
ATOM   4342  N   LYS A 290       0.617  -5.938 -11.535  1.00  0.450          N  
ATOM   4343  CA  LYS A 290       1.852  -5.232 -11.775  1.00  0.430          C  
ATOM   4344  C   LYS A 290       2.912  -5.778 -10.839  1.00  0.430          C  
ATOM   4345  O   LYS A 290       2.615  -6.406  -9.820  1.00  0.550          O  
ATOM   4346  CB  LYS A 290       1.730  -3.721 -11.582  1.00  0.610          C  
ATOM   4347  CG  LYS A 290       0.843  -2.998 -12.576  1.00  0.610          C  
ATOM   4348  CD  LYS A 290       0.967  -1.513 -12.378  1.00  0.610          C  
ATOM   4349  CE  LYS A 290       0.227  -0.715 -13.398  1.00  0.610          C  
ATOM   4350  NZ  LYS A 290       0.387   0.722 -13.131  1.00  0.610          N  
ATOM   4351  H   LYS A 290       0.301  -5.964 -10.557  1.00  0.540          H  
ATOM   4352  HA  LYS A 290       2.179  -5.433 -12.792  1.00  0.520          H  
ATOM   4353 1HB  LYS A 290       1.330  -3.521 -10.586  1.00  0.730          H  
ATOM   4354 2HB  LYS A 290       2.724  -3.276 -11.631  1.00  0.730          H  
ATOM   4355 1HG  LYS A 290       1.135  -3.231 -13.571  1.00  0.730          H  
ATOM   4356 2HG  LYS A 290      -0.195  -3.308 -12.431  1.00  0.730          H  
ATOM   4357 1HD  LYS A 290       0.612  -1.228 -11.399  1.00  0.730          H  
ATOM   4358 2HD  LYS A 290       2.010  -1.232 -12.462  1.00  0.730          H  
ATOM   4359 1HE  LYS A 290       0.645  -0.932 -14.380  1.00  0.730          H  
ATOM   4360 2HE  LYS A 290      -0.830  -0.968 -13.395  1.00  0.730          H  
ATOM   4361 1HZ  LYS A 290      -0.081   1.266 -13.854  1.00  0.730          H  
ATOM   4362 2HZ  LYS A 290       0.011   0.977 -12.208  1.00  0.730          H  
ATOM   4363 3HZ  LYS A 290       1.366   0.962 -13.121  1.00  0.730          H  
ATOM   4364  N   MET A 291       4.158  -5.539 -11.177  1.00  0.410          N  
ATOM   4365  CA  MET A 291       5.265  -5.986 -10.351  1.00  0.420          C  
ATOM   4366  C   MET A 291       6.278  -4.884 -10.109  1.00  0.360          C  
ATOM   4367  O   MET A 291       6.468  -4.002 -10.952  1.00  0.360          O  
ATOM   4368  CB  MET A 291       5.913  -7.174 -11.048  1.00  0.580          C  
ATOM   4369  CG  MET A 291       6.419  -6.801 -12.419  1.00  0.580          C  
ATOM   4370  SD  MET A 291       7.071  -8.116 -13.370  1.00  0.580          S  
ATOM   4371  CE  MET A 291       7.343  -7.114 -14.827  1.00  0.580          C  
ATOM   4372  H   MET A 291       4.327  -5.043 -12.053  1.00  0.490          H  
ATOM   4373  HA  MET A 291       4.876  -6.299  -9.383  1.00  0.500          H  
ATOM   4374 1HB  MET A 291       6.752  -7.543 -10.459  1.00  0.700          H  
ATOM   4375 2HB  MET A 291       5.187  -7.980 -11.152  1.00  0.700          H  
ATOM   4376 1HG  MET A 291       5.601  -6.373 -12.987  1.00  0.700          H  
ATOM   4377 2HG  MET A 291       7.191  -6.042 -12.327  1.00  0.700          H  
ATOM   4378 1HE  MET A 291       7.765  -7.726 -15.621  1.00  0.700          H  
ATOM   4379 2HE  MET A 291       6.388  -6.686 -15.161  1.00  0.700          H  
ATOM   4380 3HE  MET A 291       8.033  -6.302 -14.589  1.00  0.700          H  
ATOM   4381  N   GLU A 292       6.963  -4.943  -8.968  1.00  0.350          N  
ATOM   4382  CA  GLU A 292       8.003  -3.957  -8.702  1.00  0.380          C  
ATOM   4383  C   GLU A 292       9.273  -4.265  -9.459  1.00  0.440          C  
ATOM   4384  O   GLU A 292       9.764  -5.399  -9.429  1.00  0.540          O  
ATOM   4385  CB  GLU A 292       8.395  -3.911  -7.229  1.00  0.520          C  
ATOM   4386  CG  GLU A 292       7.364  -3.428  -6.286  1.00  0.520          C  
ATOM   4387  CD  GLU A 292       7.869  -3.396  -4.880  1.00  0.520          C  
ATOM   4388  OE1 GLU A 292       9.053  -3.587  -4.666  1.00  0.520          O  
ATOM   4389  OE2 GLU A 292       7.077  -3.210  -4.008  1.00  0.520          O  
ATOM   4390  H   GLU A 292       6.771  -5.668  -8.291  1.00  0.420          H  
ATOM   4391  HA  GLU A 292       7.637  -2.979  -9.005  1.00  0.460          H  
ATOM   4392 1HB  GLU A 292       8.699  -4.905  -6.909  1.00  0.620          H  
ATOM   4393 2HB  GLU A 292       9.262  -3.256  -7.122  1.00  0.620          H  
ATOM   4394 1HG  GLU A 292       7.103  -2.411  -6.568  1.00  0.620          H  
ATOM   4395 2HG  GLU A 292       6.471  -4.045  -6.355  1.00  0.620          H  
ATOM   4396  N   VAL A 293       9.834  -3.241 -10.083  1.00  0.430          N  
ATOM   4397  CA  VAL A 293      11.110  -3.363 -10.765  1.00  0.520          C  
ATOM   4398  C   VAL A 293      12.048  -2.253 -10.284  1.00  0.520          C  
ATOM   4399  O   VAL A 293      11.619  -1.114 -10.097  1.00  0.490          O  
ATOM   4400  CB  VAL A 293      10.914  -3.288 -12.304  1.00  0.690          C  
ATOM   4401  CG1 VAL A 293       9.991  -4.435 -12.776  1.00  0.690          C  
ATOM   4402  CG2 VAL A 293      10.313  -1.933 -12.717  1.00  0.690          C  
ATOM   4403  H   VAL A 293       9.328  -2.353 -10.076  1.00  0.520          H  
ATOM   4404  HA  VAL A 293      11.551  -4.328 -10.516  1.00  0.620          H  
ATOM   4405  HB  VAL A 293      11.880  -3.421 -12.786  1.00  0.830          H  
ATOM   4406 1HG1 VAL A 293       9.878  -4.388 -13.862  1.00  0.830          H  
ATOM   4407 2HG1 VAL A 293      10.425  -5.394 -12.494  1.00  0.830          H  
ATOM   4408 3HG1 VAL A 293       9.009  -4.334 -12.312  1.00  0.830          H  
ATOM   4409 1HG2 VAL A 293      10.195  -1.915 -13.786  1.00  0.830          H  
ATOM   4410 2HG2 VAL A 293       9.343  -1.812 -12.253  1.00  0.830          H  
ATOM   4411 3HG2 VAL A 293      10.958  -1.112 -12.423  1.00  0.830          H  
ATOM   4412  N   ASP A 294      13.328  -2.567 -10.075  1.00  0.610          N  
ATOM   4413  CA  ASP A 294      14.304  -1.538  -9.666  1.00  0.640          C  
ATOM   4414  C   ASP A 294      15.093  -1.092 -10.879  1.00  0.690          C  
ATOM   4415  O   ASP A 294      15.879  -1.878 -11.417  1.00  0.800          O  
ATOM   4416  CB  ASP A 294      15.254  -2.040  -8.572  1.00  0.880          C  
ATOM   4417  CG  ASP A 294      16.248  -0.932  -8.059  1.00  0.880          C  
ATOM   4418  OD1 ASP A 294      16.438   0.055  -8.747  1.00  0.880          O  
ATOM   4419  OD2 ASP A 294      16.768  -1.082  -6.959  1.00  0.880          O  
ATOM   4420  H   ASP A 294      13.638  -3.518 -10.222  1.00  0.730          H  
ATOM   4421  HA  ASP A 294      13.771  -0.670  -9.279  1.00  0.770          H  
ATOM   4422 1HB  ASP A 294      14.672  -2.412  -7.734  1.00  1.060          H  
ATOM   4423 2HB  ASP A 294      15.840  -2.875  -8.959  1.00  1.060          H  
ATOM   4424  N   LYS A 295      14.792   0.094 -11.407  1.00  0.690          N  
ATOM   4425  CA  LYS A 295      15.462   0.479 -12.641  1.00  0.820          C  
ATOM   4426  C   LYS A 295      16.078   1.885 -12.709  1.00  0.870          C  
ATOM   4427  O   LYS A 295      15.634   2.526 -13.639  1.00  1.290          O  
ATOM   4428  CB  LYS A 295      14.477   0.282 -13.808  1.00  1.100          C  
ATOM   4429  CG  LYS A 295      14.080  -1.181 -14.085  1.00  1.100          C  
ATOM   4430  CD  LYS A 295      12.907  -1.313 -15.065  1.00  1.100          C  
ATOM   4431  CE  LYS A 295      13.223  -0.876 -16.473  1.00  1.100          C  
ATOM   4432  NZ  LYS A 295      12.119  -1.279 -17.428  1.00  1.100          N  
ATOM   4433  H   LYS A 295      14.151   0.727 -10.917  1.00  0.830          H  
ATOM   4434  HA  LYS A 295      16.288  -0.214 -12.793  1.00  0.980          H  
ATOM   4435 1HB  LYS A 295      13.582   0.807 -13.597  1.00  1.320          H  
ATOM   4436 2HB  LYS A 295      14.901   0.696 -14.721  1.00  1.320          H  
ATOM   4437 1HG  LYS A 295      14.944  -1.721 -14.471  1.00  1.320          H  
ATOM   4438 2HG  LYS A 295      13.769  -1.657 -13.168  1.00  1.320          H  
ATOM   4439 1HD  LYS A 295      12.567  -2.348 -15.093  1.00  1.320          H  
ATOM   4440 2HD  LYS A 295      12.082  -0.695 -14.713  1.00  1.320          H  
ATOM   4441 1HE  LYS A 295      13.317   0.209 -16.490  1.00  1.320          H  
ATOM   4442 2HE  LYS A 295      14.163  -1.318 -16.802  1.00  1.320          H  
ATOM   4443 1HZ  LYS A 295      12.334  -0.968 -18.358  1.00  1.320          H  
ATOM   4444 2HZ  LYS A 295      12.023  -2.281 -17.427  1.00  1.320          H  
ATOM   4445 3HZ  LYS A 295      11.206  -0.877 -17.133  1.00  1.320          H  
ATOM   4446  N   ASN A 296      16.214   2.540 -11.578  1.00  1.390          N  
ATOM   4447  CA  ASN A 296      17.306   3.549 -11.621  1.00  1.630          C  
ATOM   4448  C   ASN A 296      17.680   3.912 -10.214  1.00  1.600          C  
ATOM   4449  O   ASN A 296      18.173   5.008  -9.930  1.00  1.780          O  
ATOM   4450  CB  ASN A 296      17.002   4.779 -12.472  1.00  2.190          C  
ATOM   4451  CG  ASN A 296      15.903   5.549 -11.986  1.00  2.190          C  
ATOM   4452  OD1 ASN A 296      15.447   5.314 -10.874  1.00  2.190          O  
ATOM   4453  ND2 ASN A 296      15.435   6.487 -12.779  1.00  2.190          N  
ATOM   4454  H   ASN A 296      15.342   2.898 -11.171  1.00  1.670          H  
ATOM   4455  HA  ASN A 296      18.188   3.079 -12.060  1.00  1.960          H  
ATOM   4456 1HB  ASN A 296      17.878   5.425 -12.452  1.00  2.620          H  
ATOM   4457 2HB  ASN A 296      16.841   4.528 -13.510  1.00  2.620          H  
ATOM   4458 1HD2 ASN A 296      14.662   7.054 -12.496  1.00  2.620          H  
ATOM   4459 2HD2 ASN A 296      15.847   6.630 -13.682  1.00  2.620          H  
ATOM   4460  N   GLY A 297      17.345   2.999  -9.329  1.00  1.480          N  
ATOM   4461  CA  GLY A 297      17.452   3.117  -7.896  1.00  1.530          C  
ATOM   4462  C   GLY A 297      16.044   3.397  -7.417  1.00  1.340          C  
ATOM   4463  O   GLY A 297      15.688   3.112  -6.269  1.00  1.610          O  
ATOM   4464  H   GLY A 297      16.968   2.111  -9.672  1.00  1.780          H  
ATOM   4465 1HA  GLY A 297      17.815   2.177  -7.475  1.00  1.840          H  
ATOM   4466 2HA  GLY A 297      18.133   3.916  -7.612  1.00  1.840          H  
ATOM   4467  N   LEU A 298      15.209   3.872  -8.343  1.00  1.050          N  
ATOM   4468  CA  LEU A 298      13.819   4.116  -8.077  1.00  0.930          C  
ATOM   4469  C   LEU A 298      13.060   2.888  -8.512  1.00  0.670          C  
ATOM   4470  O   LEU A 298      13.293   2.339  -9.613  1.00  0.580          O  
ATOM   4471  CB  LEU A 298      13.323   5.359  -8.828  1.00  1.350          C  
ATOM   4472  CG  LEU A 298      11.872   5.805  -8.704  1.00  1.350          C  
ATOM   4473  CD1 LEU A 298      11.527   6.241  -7.285  1.00  1.350          C  
ATOM   4474  CD2 LEU A 298      11.706   6.970  -9.661  1.00  1.350          C  
ATOM   4475  H   LEU A 298      15.567   4.126  -9.260  1.00  1.260          H  
ATOM   4476  HA  LEU A 298      13.680   4.259  -7.005  1.00  1.120          H  
ATOM   4477 1HB  LEU A 298      13.980   6.201  -8.610  1.00  1.620          H  
ATOM   4478 2HB  LEU A 298      13.393   5.126  -9.867  1.00  1.620          H  
ATOM   4479  HG  LEU A 298      11.200   4.988  -8.980  1.00  1.620          H  
ATOM   4480 1HD1 LEU A 298      10.495   6.564  -7.249  1.00  1.620          H  
ATOM   4481 2HD1 LEU A 298      11.652   5.412  -6.594  1.00  1.620          H  
ATOM   4482 3HD1 LEU A 298      12.159   7.059  -6.980  1.00  1.620          H  
ATOM   4483 1HD2 LEU A 298      10.704   7.344  -9.623  1.00  1.620          H  
ATOM   4484 2HD2 LEU A 298      12.389   7.771  -9.375  1.00  1.620          H  
ATOM   4485 3HD2 LEU A 298      11.936   6.641 -10.676  1.00  1.620          H  
ATOM   4486  N   LYS A 299      12.191   2.445  -7.610  1.00  0.680          N  
ATOM   4487  CA  LYS A 299      11.347   1.303  -7.836  1.00  0.590          C  
ATOM   4488  C   LYS A 299      10.123   1.784  -8.568  1.00  0.530          C  
ATOM   4489  O   LYS A 299       9.583   2.854  -8.262  1.00  0.570          O  
ATOM   4490  CB  LYS A 299      10.976   0.614  -6.518  1.00  0.860          C  
ATOM   4491  CG  LYS A 299      12.050  -0.360  -5.975  1.00  0.860          C  
ATOM   4492  CD  LYS A 299      13.261   0.378  -5.345  1.00  0.860          C  
ATOM   4493  CE  LYS A 299      14.314  -0.589  -4.827  1.00  0.860          C  
ATOM   4494  NZ  LYS A 299      15.529   0.128  -4.313  1.00  0.860          N  
ATOM   4495  H   LYS A 299      12.116   2.927  -6.723  1.00  0.820          H  
ATOM   4496  HA  LYS A 299      11.868   0.594  -8.470  1.00  0.710          H  
ATOM   4497 1HB  LYS A 299      10.776   1.369  -5.756  1.00  1.030          H  
ATOM   4498 2HB  LYS A 299      10.057   0.041  -6.660  1.00  1.030          H  
ATOM   4499 1HG  LYS A 299      11.597  -1.016  -5.229  1.00  1.030          H  
ATOM   4500 2HG  LYS A 299      12.411  -0.978  -6.800  1.00  1.030          H  
ATOM   4501 1HD  LYS A 299      13.759   0.989  -6.093  1.00  1.030          H  
ATOM   4502 2HD  LYS A 299      12.930   1.022  -4.531  1.00  1.030          H  
ATOM   4503 1HE  LYS A 299      13.897  -1.199  -4.029  1.00  1.030          H  
ATOM   4504 2HE  LYS A 299      14.610  -1.234  -5.639  1.00  1.030          H  
ATOM   4505 1HZ  LYS A 299      16.209  -0.551  -4.009  1.00  1.030          H  
ATOM   4506 2HZ  LYS A 299      15.942   0.710  -5.053  1.00  1.030          H  
ATOM   4507 3HZ  LYS A 299      15.274   0.725  -3.541  1.00  1.030          H  
ATOM   4508  N   MET A 300       9.698   0.999  -9.537  1.00  0.480          N  
ATOM   4509  CA  MET A 300       8.546   1.341 -10.341  1.00  0.460          C  
ATOM   4510  C   MET A 300       7.643   0.119 -10.510  1.00  0.420          C  
ATOM   4511  O   MET A 300       8.079  -1.008 -10.284  1.00  0.430          O  
ATOM   4512  CB  MET A 300       9.071   1.924 -11.658  1.00  0.650          C  
ATOM   4513  CG  MET A 300      10.057   3.151 -11.398  1.00  0.650          C  
ATOM   4514  SD  MET A 300      10.638   4.010 -12.820  1.00  0.650          S  
ATOM   4515  CE  MET A 300      11.976   2.935 -13.206  1.00  0.650          C  
ATOM   4516  H   MET A 300      10.233   0.149  -9.741  1.00  0.580          H  
ATOM   4517  HA  MET A 300       7.963   2.101  -9.835  1.00  0.550          H  
ATOM   4518 1HB  MET A 300       9.594   1.151 -12.216  1.00  0.780          H  
ATOM   4519 2HB  MET A 300       8.230   2.268 -12.266  1.00  0.780          H  
ATOM   4520 1HG  MET A 300       9.681   3.847 -10.692  1.00  0.780          H  
ATOM   4521 2HG  MET A 300      10.950   2.730 -10.948  1.00  0.780          H  
ATOM   4522 1HE  MET A 300      12.503   3.300 -14.089  1.00  0.780          H  
ATOM   4523 2HE  MET A 300      12.674   2.899 -12.360  1.00  0.780          H  
ATOM   4524 3HE  MET A 300      11.591   1.937 -13.403  1.00  0.780          H  
ATOM   4525  N   CYS A 301       6.363   0.346 -10.803  1.00  0.420          N  
ATOM   4526  CA  CYS A 301       5.402  -0.734 -11.029  1.00  0.420          C  
ATOM   4527  C   CYS A 301       5.129  -0.946 -12.504  1.00  0.500          C  
ATOM   4528  O   CYS A 301       4.554  -0.079 -13.167  1.00  0.640          O  
ATOM   4529  CB  CYS A 301       4.044  -0.412 -10.401  1.00  0.590          C  
ATOM   4530  SG  CYS A 301       4.027  -0.181  -8.678  1.00  0.590          S  
ATOM   4531  H   CYS A 301       6.050   1.305 -10.900  1.00  0.500          H  
ATOM   4532  HA  CYS A 301       5.801  -1.653 -10.609  1.00  0.500          H  
ATOM   4533 1HB  CYS A 301       3.642   0.485 -10.859  1.00  0.710          H  
ATOM   4534 2HB  CYS A 301       3.363  -1.209 -10.617  1.00  0.710          H  
ATOM   4535  N   GLU A 302       5.461  -2.121 -13.013  1.00  0.450          N  
ATOM   4536  CA  GLU A 302       5.218  -2.389 -14.426  1.00  0.540          C  
ATOM   4537  C   GLU A 302       4.221  -3.536 -14.587  1.00  0.500          C  
ATOM   4538  O   GLU A 302       4.223  -4.453 -13.774  1.00  0.520          O  
ATOM   4539  CB  GLU A 302       6.522  -2.691 -15.182  1.00  0.720          C  
ATOM   4540  CG  GLU A 302       7.476  -1.487 -15.298  1.00  0.720          C  
ATOM   4541  CD  GLU A 302       8.730  -1.767 -16.145  1.00  0.720          C  
ATOM   4542  OE1 GLU A 302       8.977  -2.915 -16.445  1.00  0.720          O  
ATOM   4543  OE2 GLU A 302       9.427  -0.817 -16.495  1.00  0.720          O  
ATOM   4544  H   GLU A 302       5.924  -2.801 -12.399  1.00  0.540          H  
ATOM   4545  HA  GLU A 302       4.831  -1.480 -14.856  1.00  0.650          H  
ATOM   4546 1HB  GLU A 302       7.059  -3.494 -14.672  1.00  0.860          H  
ATOM   4547 2HB  GLU A 302       6.293  -3.039 -16.189  1.00  0.860          H  
ATOM   4548 1HG  GLU A 302       6.930  -0.653 -15.741  1.00  0.860          H  
ATOM   4549 2HG  GLU A 302       7.774  -1.187 -14.294  1.00  0.860          H  
ATOM   4550  N   PRO A 303       3.327  -3.506 -15.592  1.00  0.510          N  
ATOM   4551  CA  PRO A 303       2.379  -4.564 -15.900  1.00  0.540          C  
ATOM   4552  C   PRO A 303       3.057  -5.888 -16.118  1.00  0.600          C  
ATOM   4553  O   PRO A 303       4.092  -5.964 -16.784  1.00  0.660          O  
ATOM   4554  CB  PRO A 303       1.749  -4.076 -17.210  1.00  0.810          C  
ATOM   4555  CG  PRO A 303       1.871  -2.579 -17.159  1.00  0.810          C  
ATOM   4556  CD  PRO A 303       3.191  -2.314 -16.468  1.00  0.810          C  
ATOM   4557  HA  PRO A 303       1.623  -4.659 -15.113  1.00  0.650          H  
ATOM   4558 1HB  PRO A 303       2.273  -4.528 -18.069  1.00  0.970          H  
ATOM   4559 2HB  PRO A 303       0.703  -4.415 -17.265  1.00  0.970          H  
ATOM   4560 1HG  PRO A 303       1.838  -2.169 -18.181  1.00  0.970          H  
ATOM   4561 2HG  PRO A 303       1.013  -2.154 -16.620  1.00  0.970          H  
ATOM   4562 1HD  PRO A 303       4.026  -2.247 -17.184  1.00  0.970          H  
ATOM   4563 2HD  PRO A 303       3.039  -1.393 -15.890  1.00  0.970          H  
ATOM   4564  N   CYS A 304       2.451  -6.929 -15.594  1.00  0.630          N  
ATOM   4565  CA  CYS A 304       2.974  -8.270 -15.766  1.00  0.750          C  
ATOM   4566  C   CYS A 304       2.664  -8.772 -17.177  1.00  0.880          C  
ATOM   4567  O   CYS A 304       1.542  -8.635 -17.657  1.00  1.060          O  
ATOM   4568  CB  CYS A 304       2.385  -9.204 -14.717  1.00  1.000          C  
ATOM   4569  SG  CYS A 304       2.841  -8.748 -13.022  1.00  1.000          S  
ATOM   4570  H   CYS A 304       1.603  -6.791 -15.045  1.00  0.760          H  
ATOM   4571  HA  CYS A 304       4.056  -8.242 -15.633  1.00  0.900          H  
ATOM   4572 1HB  CYS A 304       1.296  -9.196 -14.791  1.00  1.200          H  
ATOM   4573 2HB  CYS A 304       2.720 -10.224 -14.899  1.00  1.200          H  
ATOM   4574  N   GLY A 305       3.655  -9.372 -17.843  1.00  0.940          N  
ATOM   4575  CA  GLY A 305       3.485  -9.895 -19.212  1.00  1.070          C  
ATOM   4576  C   GLY A 305       2.993 -11.345 -19.242  1.00  1.120          C  
ATOM   4577  O   GLY A 305       2.997 -12.010 -20.281  1.00  1.420          O  
ATOM   4578  H   GLY A 305       4.561  -9.449 -17.403  1.00  1.130          H  
ATOM   4579 1HA  GLY A 305       2.776  -9.263 -19.746  1.00  1.280          H  
ATOM   4580 2HA  GLY A 305       4.433  -9.819 -19.743  1.00  1.280          H  
ATOM   4581  N   GLY A 306       2.624 -11.836 -18.080  1.00  1.000          N  
ATOM   4582  CA  GLY A 306       2.174 -13.190 -17.853  1.00  1.130          C  
ATOM   4583  C   GLY A 306       1.815 -13.239 -16.392  1.00  1.040          C  
ATOM   4584  O   GLY A 306       1.389 -12.233 -15.829  1.00  0.980          O  
ATOM   4585  H   GLY A 306       2.660 -11.224 -17.280  1.00  1.200          H  
ATOM   4586 1HA  GLY A 306       1.307 -13.415 -18.474  1.00  1.360          H  
ATOM   4587 2HA  GLY A 306       2.965 -13.903 -18.081  1.00  1.360          H  
ATOM   4588  N   LEU A 307       1.915 -14.394 -15.770  1.00  1.120          N  
ATOM   4589  CA  LEU A 307       1.566 -14.432 -14.364  1.00  1.070          C  
ATOM   4590  C   LEU A 307       2.596 -13.587 -13.644  1.00  0.950          C  
ATOM   4591  O   LEU A 307       3.783 -13.653 -13.972  1.00  1.050          O  
ATOM   4592  CB  LEU A 307       1.596 -15.868 -13.828  1.00  1.520          C  
ATOM   4593  CG  LEU A 307       0.554 -16.863 -14.416  1.00  1.520          C  
ATOM   4594  CD1 LEU A 307       0.844 -18.254 -13.867  1.00  1.520          C  
ATOM   4595  CD2 LEU A 307      -0.869 -16.429 -14.049  1.00  1.520          C  
ATOM   4596  H   LEU A 307       2.254 -15.215 -16.250  1.00  1.340          H  
ATOM   4597  HA  LEU A 307       0.591 -13.979 -14.211  1.00  1.280          H  
ATOM   4598 1HB  LEU A 307       2.587 -16.277 -14.012  1.00  1.820          H  
ATOM   4599 2HB  LEU A 307       1.449 -15.827 -12.746  1.00  1.820          H  
ATOM   4600  HG  LEU A 307       0.652 -16.897 -15.499  1.00  1.820          H  
ATOM   4601 1HD1 LEU A 307       0.129 -18.966 -14.282  1.00  1.820          H  
ATOM   4602 2HD1 LEU A 307       1.854 -18.555 -14.145  1.00  1.820          H  
ATOM   4603 3HD1 LEU A 307       0.755 -18.247 -12.781  1.00  1.820          H  
ATOM   4604 1HD2 LEU A 307      -1.580 -17.144 -14.464  1.00  1.820          H  
ATOM   4605 2HD2 LEU A 307      -0.976 -16.404 -12.964  1.00  1.820          H  
ATOM   4606 3HD2 LEU A 307      -1.084 -15.447 -14.455  1.00  1.820          H  
ATOM   4607  N   CYS A 308       2.167 -12.803 -12.669  1.00  0.810          N  
ATOM   4608  CA  CYS A 308       3.126 -12.007 -11.940  1.00  0.730          C  
ATOM   4609  C   CYS A 308       4.015 -12.932 -11.133  1.00  0.800          C  
ATOM   4610  O   CYS A 308       3.529 -13.953 -10.640  1.00  0.880          O  
ATOM   4611  CB  CYS A 308       2.443 -11.007 -11.014  1.00  1.050          C  
ATOM   4612  SG  CYS A 308       1.498  -9.745 -11.865  1.00  1.050          S  
ATOM   4613  H   CYS A 308       1.183 -12.762 -12.444  1.00  0.970          H  
ATOM   4614  HA  CYS A 308       3.690 -11.457 -12.670  1.00  0.880          H  
ATOM   4615 1HB  CYS A 308       1.766 -11.535 -10.342  1.00  1.260          H  
ATOM   4616 2HB  CYS A 308       3.186 -10.508 -10.391  1.00  1.260          H  
ATOM   4617  N   PRO A 309       5.309 -12.613 -10.968  1.00  0.830          N  
ATOM   4618  CA  PRO A 309       6.253 -13.360 -10.172  1.00  0.910          C  
ATOM   4619  C   PRO A 309       5.743 -13.518  -8.765  1.00  0.880          C  
ATOM   4620  O   PRO A 309       5.145 -12.594  -8.208  1.00  0.820          O  
ATOM   4621  CB  PRO A 309       7.502 -12.468 -10.194  1.00  1.360          C  
ATOM   4622  CG  PRO A 309       7.390 -11.681 -11.474  1.00  1.360          C  
ATOM   4623  CD  PRO A 309       5.910 -11.433 -11.657  1.00  1.360          C  
ATOM   4624  HA  PRO A 309       6.437 -14.340 -10.641  1.00  1.090          H  
ATOM   4625 1HB  PRO A 309       7.516 -11.829  -9.295  1.00  1.640          H  
ATOM   4626 2HB  PRO A 309       8.407 -13.090 -10.152  1.00  1.640          H  
ATOM   4627 1HG  PRO A 309       7.968 -10.744 -11.398  1.00  1.640          H  
ATOM   4628 2HG  PRO A 309       7.824 -12.252 -12.310  1.00  1.640          H  
ATOM   4629 1HD  PRO A 309       5.589 -10.484 -11.196  1.00  1.640          H  
ATOM   4630 2HD  PRO A 309       5.748 -11.457 -12.744  1.00  1.640          H  
ATOM   4631  N   LYS A 310       6.025 -14.661  -8.188  1.00  0.960          N  
ATOM   4632  CA  LYS A 310       5.625 -14.938  -6.837  1.00  0.970          C  
ATOM   4633  C   LYS A 310       6.578 -14.247  -5.876  1.00  0.990          C  
ATOM   4634  O   LYS A 310       7.773 -14.557  -5.995  1.00  1.550          O  
ATOM   4635  CB  LYS A 310       5.586 -16.445  -6.583  1.00  1.350          C  
ATOM   4636  CG  LYS A 310       4.522 -17.181  -7.392  1.00  1.350          C  
ATOM   4637  CD  LYS A 310       4.509 -18.676  -7.078  1.00  1.350          C  
ATOM   4638  CE  LYS A 310       3.434 -19.407  -7.882  1.00  1.350          C  
ATOM   4639  NZ  LYS A 310       3.418 -20.871  -7.592  1.00  1.350          N  
ATOM   4640  H   LYS A 310       6.528 -15.364  -8.708  1.00  1.150          H  
ATOM   4641  HA  LYS A 310       4.628 -14.527  -6.672  1.00  1.160          H  
ATOM   4642 1HB  LYS A 310       6.558 -16.880  -6.817  1.00  1.620          H  
ATOM   4643 2HB  LYS A 310       5.386 -16.634  -5.530  1.00  1.620          H  
ATOM   4644 1HG  LYS A 310       3.544 -16.755  -7.164  1.00  1.620          H  
ATOM   4645 2HG  LYS A 310       4.714 -17.038  -8.455  1.00  1.620          H  
ATOM   4646 1HD  LYS A 310       5.483 -19.106  -7.317  1.00  1.620          H  
ATOM   4647 2HD  LYS A 310       4.316 -18.823  -6.016  1.00  1.620          H  
ATOM   4648 1HE  LYS A 310       2.459 -18.988  -7.636  1.00  1.620          H  
ATOM   4649 2HE  LYS A 310       3.623 -19.261  -8.946  1.00  1.620          H  
ATOM   4650 1HZ  LYS A 310       2.695 -21.316  -8.142  1.00  1.620          H  
ATOM   4651 2HZ  LYS A 310       4.314 -21.274  -7.828  1.00  1.620          H  
ATOM   4652 3HZ  LYS A 310       3.231 -21.021  -6.610  1.00  1.620          H  
ATOM   4653  N   ALA A 311       6.017 -14.204  -4.690  1.00  0.670          N  
ATOM   4654  CA  ALA A 311       6.481 -13.247  -3.725  1.00  0.670          C  
ATOM   4655  C   ALA A 311       6.002 -13.749  -2.397  1.00  0.560          C  
ATOM   4656  O   ALA A 311       4.900 -14.293  -2.310  1.00  0.590          O  
ATOM   4657  CB  ALA A 311       5.958 -11.859  -4.012  1.00  0.940          C  
ATOM   4658  H   ALA A 311       6.003 -15.109  -4.242  1.00  0.800          H  
ATOM   4659  HA  ALA A 311       7.571 -13.237  -3.724  1.00  0.800          H  
ATOM   4660 1HB  ALA A 311       6.328 -11.192  -3.238  1.00  1.130          H  
ATOM   4661 2HB  ALA A 311       6.310 -11.523  -4.988  1.00  1.130          H  
ATOM   4662 3HB  ALA A 311       4.869 -11.869  -4.001  1.00  1.130          H  
ATOM   4663  N   CYS A 312       6.779 -13.547  -1.364  1.00  0.570          N  
ATOM   4664  CA  CYS A 312       6.343 -13.951  -0.044  1.00  0.500          C  
ATOM   4665  C   CYS A 312       5.564 -12.820   0.576  1.00  0.460          C  
ATOM   4666  O   CYS A 312       5.808 -11.661   0.245  1.00  0.460          O  
ATOM   4667  CB  CYS A 312       7.542 -14.303   0.813  1.00  0.730          C  
ATOM   4668  SG  CYS A 312       8.488 -15.661   0.143  1.00  0.730          S  
ATOM   4669  H   CYS A 312       7.682 -13.101  -1.476  1.00  0.680          H  
ATOM   4670  HA  CYS A 312       5.697 -14.825  -0.130  1.00  0.600          H  
ATOM   4671 1HB  CYS A 312       8.197 -13.440   0.901  1.00  0.870          H  
ATOM   4672 2HB  CYS A 312       7.211 -14.573   1.817  1.00  0.870          H  
ATOM   4673  N   GLU A 313       4.649 -13.127   1.474  1.00  0.440          N  
ATOM   4674  CA  GLU A 313       3.882 -12.071   2.112  1.00  0.410          C  
ATOM   4675  C   GLU A 313       4.005 -12.161   3.620  1.00  0.400          C  
ATOM   4676  O   GLU A 313       4.180 -13.248   4.170  1.00  0.440          O  
ATOM   4677  CB  GLU A 313       2.433 -12.138   1.636  1.00  0.590          C  
ATOM   4678  CG  GLU A 313       2.268 -11.905   0.100  1.00  0.590          C  
ATOM   4679  CD  GLU A 313       0.856 -11.955  -0.353  1.00  0.590          C  
ATOM   4680  OE1 GLU A 313       0.040 -12.336   0.440  1.00  0.590          O  
ATOM   4681  OE2 GLU A 313       0.572 -11.611  -1.478  1.00  0.590          O  
ATOM   4682  H   GLU A 313       4.479 -14.096   1.718  1.00  0.530          H  
ATOM   4683  HA  GLU A 313       4.283 -11.107   1.811  1.00  0.490          H  
ATOM   4684 1HB  GLU A 313       2.000 -13.102   1.895  1.00  0.700          H  
ATOM   4685 2HB  GLU A 313       1.866 -11.373   2.144  1.00  0.700          H  
ATOM   4686 1HG  GLU A 313       2.672 -10.938  -0.152  1.00  0.700          H  
ATOM   4687 2HG  GLU A 313       2.842 -12.655  -0.444  1.00  0.700          H  
ATOM   4688  N   GLY A 314       3.973 -11.010   4.275  1.00  0.390          N  
ATOM   4689  CA  GLY A 314       4.082 -10.940   5.736  1.00  0.380          C  
ATOM   4690  C   GLY A 314       2.734 -10.660   6.347  1.00  0.400          C  
ATOM   4691  O   GLY A 314       1.708 -10.842   5.690  1.00  0.450          O  
ATOM   4692  H   GLY A 314       3.822 -10.155   3.731  1.00  0.470          H  
ATOM   4693 1HA  GLY A 314       4.472 -11.878   6.124  1.00  0.460          H  
ATOM   4694 2HA  GLY A 314       4.789 -10.162   6.025  1.00  0.460          H  
ATOM   4695  N   THR A 315       2.708 -10.183   7.585  1.00  0.390          N  
ATOM   4696  CA  THR A 315       1.418  -9.950   8.182  1.00  0.470          C  
ATOM   4697  C   THR A 315       0.913  -8.670   7.544  1.00  0.500          C  
ATOM   4698  O   THR A 315       1.677  -7.872   6.976  1.00  0.450          O  
ATOM   4699  CB  THR A 315       1.489  -9.854   9.730  1.00  0.630          C  
ATOM   4700  OG1 THR A 315       2.262  -8.736  10.102  1.00  0.630          O  
ATOM   4701  CG2 THR A 315       2.167 -11.111  10.310  1.00  0.630          C  
ATOM   4702  H   THR A 315       3.561  -9.989   8.098  1.00  0.470          H  
ATOM   4703  HA  THR A 315       0.737 -10.762   7.912  1.00  0.560          H  
ATOM   4704  HB  THR A 315       0.487  -9.751  10.137  1.00  0.750          H  
ATOM   4705  HG1 THR A 315       2.236  -8.601  11.082  1.00  0.750          H  
ATOM   4706 1HG2 THR A 315       2.221 -11.020  11.394  1.00  0.750          H  
ATOM   4707 2HG2 THR A 315       1.590 -11.995  10.043  1.00  0.750          H  
ATOM   4708 3HG2 THR A 315       3.176 -11.201   9.908  1.00  0.750          H  
ATOM   4709  N   GLY A 316      -0.381  -8.438   7.636  1.00  0.650          N  
ATOM   4710  CA  GLY A 316      -0.971  -7.285   6.967  1.00  0.760          C  
ATOM   4711  C   GLY A 316      -1.578  -7.783   5.647  1.00  0.760          C  
ATOM   4712  O   GLY A 316      -2.426  -7.120   5.047  1.00  0.900          O  
ATOM   4713  H   GLY A 316      -0.978  -9.096   8.125  1.00  0.780          H  
ATOM   4714 1HA  GLY A 316      -1.743  -6.842   7.596  1.00  0.910          H  
ATOM   4715 2HA  GLY A 316      -0.213  -6.527   6.775  1.00  0.910          H  
ATOM   4716  N   SER A 317      -1.179  -9.000   5.254  1.00  0.700          N  
ATOM   4717  CA  SER A 317      -1.658  -9.745   4.111  1.00  0.880          C  
ATOM   4718  C   SER A 317      -1.914 -11.056   4.818  1.00  1.030          C  
ATOM   4719  O   SER A 317      -1.064 -11.587   5.533  1.00  1.500          O  
ATOM   4720  CB  SER A 317      -0.677  -9.948   3.007  1.00  1.160          C  
ATOM   4721  OG  SER A 317      -1.309 -10.718   2.018  1.00  1.160          O  
ATOM   4722  H   SER A 317      -0.443  -9.486   5.770  1.00  0.840          H  
ATOM   4723  HA  SER A 317      -2.595  -9.338   3.730  1.00  1.060          H  
ATOM   4724 1HB  SER A 317      -0.345  -8.996   2.598  1.00  1.390          H  
ATOM   4725 2HB  SER A 317       0.192 -10.473   3.395  1.00  1.390          H  
ATOM   4726  HG  SER A 317      -0.619 -11.074   1.432  1.00  1.390          H  
ATOM   4727  N   GLY A 318      -3.132 -11.487   4.831  1.00  1.340          N  
ATOM   4728  CA  GLY A 318      -3.463 -12.598   5.729  1.00  1.840          C  
ATOM   4729  C   GLY A 318      -3.901 -11.729   6.869  1.00  1.860          C  
ATOM   4730  O   GLY A 318      -3.098 -11.308   7.729  1.00  2.650          O  
ATOM   4731  H   GLY A 318      -3.828 -11.059   4.239  1.00  1.610          H  
ATOM   4732 1HA  GLY A 318      -4.278 -13.210   5.343  1.00  2.210          H  
ATOM   4733 2HA  GLY A 318      -2.596 -13.208   5.980  1.00  2.210          H  
ATOM   4734  N   SER A 319      -5.195 -11.464   6.860  1.00  1.260          N  
ATOM   4735  CA  SER A 319      -5.733 -10.464   7.740  1.00  1.090          C  
ATOM   4736  C   SER A 319      -5.239 -10.804   9.097  1.00  1.120          C  
ATOM   4737  O   SER A 319      -4.925 -11.947   9.390  1.00  1.820          O  
ATOM   4738  CB  SER A 319      -7.250 -10.435   7.689  1.00  1.590          C  
ATOM   4739  OG  SER A 319      -7.804 -11.607   8.222  1.00  1.590          O  
ATOM   4740  H   SER A 319      -5.801 -11.910   6.189  1.00  1.510          H  
ATOM   4741  HA  SER A 319      -5.344  -9.484   7.459  1.00  1.310          H  
ATOM   4742 1HB  SER A 319      -7.610  -9.572   8.250  1.00  1.910          H  
ATOM   4743 2HB  SER A 319      -7.575 -10.313   6.659  1.00  1.910          H  
ATOM   4744  HG  SER A 319      -8.758 -11.504   8.156  1.00  1.910          H  
ATOM   4745  N   ARG A 320      -5.355  -9.940  10.059  1.00  1.320          N  
ATOM   4746  CA  ARG A 320      -4.904  -9.550  11.383  1.00  1.750          C  
ATOM   4747  C   ARG A 320      -4.767 -10.703  12.396  1.00  1.610          C  
ATOM   4748  O   ARG A 320      -5.045 -10.577  13.594  1.00  1.970          O  
ATOM   4749  CB  ARG A 320      -5.873  -8.523  11.942  1.00  2.280          C  
ATOM   4750  CG  ARG A 320      -5.881  -7.196  11.218  1.00  2.280          C  
ATOM   4751  CD  ARG A 320      -6.873  -6.269  11.803  1.00  2.280          C  
ATOM   4752  NE  ARG A 320      -6.902  -4.988  11.104  1.00  2.280          N  
ATOM   4753  CZ  ARG A 320      -7.756  -3.973  11.371  1.00  2.280          C  
ATOM   4754  NH1 ARG A 320      -8.655  -4.090  12.330  1.00  2.280          N  
ATOM   4755  NH2 ARG A 320      -7.686  -2.856  10.664  1.00  2.280          N  
ATOM   4756  H   ARG A 320      -5.024 -10.797  10.495  1.00  1.580          H  
ATOM   4757  HA  ARG A 320      -3.929  -9.078  11.264  1.00  2.100          H  
ATOM   4758 1HB  ARG A 320      -6.883  -8.927  11.900  1.00  2.730          H  
ATOM   4759 2HB  ARG A 320      -5.650  -8.325  12.976  1.00  2.730          H  
ATOM   4760 1HG  ARG A 320      -4.897  -6.735  11.294  1.00  2.730          H  
ATOM   4761 2HG  ARG A 320      -6.132  -7.356  10.169  1.00  2.730          H  
ATOM   4762 1HD  ARG A 320      -7.863  -6.721  11.739  1.00  2.730          H  
ATOM   4763 2HD  ARG A 320      -6.617  -6.088  12.848  1.00  2.730          H  
ATOM   4764  HE  ARG A 320      -6.230  -4.852  10.359  1.00  2.730          H  
ATOM   4765 1HH1 ARG A 320      -8.713  -4.938  12.872  1.00  2.730          H  
ATOM   4766 2HH1 ARG A 320      -9.290  -3.329  12.524  1.00  2.730          H  
ATOM   4767 1HH2 ARG A 320      -6.997  -2.764   9.929  1.00  2.730          H  
ATOM   4768 2HH2 ARG A 320      -8.319  -2.093  10.855  1.00  2.730          H  
ATOM   4769  N   PHE A 321      -4.044 -11.722  11.914  1.00  1.380          N  
ATOM   4770  CA  PHE A 321      -3.475 -12.792  12.712  1.00  1.500          C  
ATOM   4771  C   PHE A 321      -2.398 -12.081  13.507  1.00  0.960          C  
ATOM   4772  O   PHE A 321      -2.223 -12.317  14.704  1.00  1.410          O  
ATOM   4773  CB  PHE A 321      -2.978 -13.940  11.829  1.00  2.050          C  
ATOM   4774  CG  PHE A 321      -2.433 -15.124  12.572  1.00  2.050          C  
ATOM   4775  CD1 PHE A 321      -3.246 -15.887  13.406  1.00  2.050          C  
ATOM   4776  CD2 PHE A 321      -1.120 -15.508  12.405  1.00  2.050          C  
ATOM   4777  CE1 PHE A 321      -2.737 -16.977  14.068  1.00  2.050          C  
ATOM   4778  CE2 PHE A 321      -0.618 -16.607  13.056  1.00  2.050          C  
ATOM   4779  CZ  PHE A 321      -1.418 -17.334  13.893  1.00  2.050          C  
ATOM   4780  H   PHE A 321      -3.959 -11.791  10.904  1.00  1.660          H  
ATOM   4781  HA  PHE A 321      -4.225 -13.175  13.404  1.00  1.800          H  
ATOM   4782 1HB  PHE A 321      -3.800 -14.282  11.197  1.00  2.460          H  
ATOM   4783 2HB  PHE A 321      -2.201 -13.572  11.165  1.00  2.460          H  
ATOM   4784  HD1 PHE A 321      -4.292 -15.609  13.545  1.00  2.460          H  
ATOM   4785  HD2 PHE A 321      -0.471 -14.930  11.750  1.00  2.460          H  
ATOM   4786  HE1 PHE A 321      -3.376 -17.557  14.731  1.00  2.460          H  
ATOM   4787  HE2 PHE A 321       0.427 -16.886  12.914  1.00  2.460          H  
ATOM   4788  HZ  PHE A 321      -1.009 -18.193  14.422  1.00  2.460          H  
ATOM   4789  N   GLN A 322      -1.670 -11.197  12.809  1.00  0.800          N  
ATOM   4790  CA  GLN A 322      -0.650 -10.322  13.382  1.00  0.980          C  
ATOM   4791  C   GLN A 322       0.434 -11.017  14.133  1.00  0.780          C  
ATOM   4792  O   GLN A 322       0.890 -10.498  15.140  1.00  1.060          O  
ATOM   4793  CB  GLN A 322      -1.276  -9.332  14.380  1.00  1.300          C  
ATOM   4794  CG  GLN A 322      -2.288  -8.412  13.824  1.00  1.300          C  
ATOM   4795  CD  GLN A 322      -2.937  -7.569  14.878  1.00  1.300          C  
ATOM   4796  OE1 GLN A 322      -2.375  -6.596  15.395  1.00  1.300          O  
ATOM   4797  NE2 GLN A 322      -4.163  -7.965  15.226  1.00  1.300          N  
ATOM   4798  H   GLN A 322      -1.860 -11.120  11.823  1.00  0.960          H  
ATOM   4799  HA  GLN A 322      -0.183  -9.763  12.572  1.00  1.180          H  
ATOM   4800 1HB  GLN A 322      -1.735  -9.876  15.205  1.00  1.560          H  
ATOM   4801 2HB  GLN A 322      -0.490  -8.708  14.807  1.00  1.560          H  
ATOM   4802 1HG  GLN A 322      -1.827  -7.764  13.086  1.00  1.560          H  
ATOM   4803 2HG  GLN A 322      -3.031  -8.986  13.392  1.00  1.560          H  
ATOM   4804 1HE2 GLN A 322      -4.674  -7.470  15.932  1.00  1.560          H  
ATOM   4805 2HE2 GLN A 322      -4.577  -8.797  14.767  1.00  1.560          H  
ATOM   4806  N   THR A 323       0.882 -12.150  13.662  1.00  0.600          N  
ATOM   4807  CA  THR A 323       1.964 -12.816  14.339  1.00  0.510          C  
ATOM   4808  C   THR A 323       2.591 -13.864  13.467  1.00  0.410          C  
ATOM   4809  O   THR A 323       1.923 -14.475  12.623  1.00  0.480          O  
ATOM   4810  CB  THR A 323       1.511 -13.445  15.674  1.00  0.750          C  
ATOM   4811  OG1 THR A 323       2.639 -14.027  16.326  1.00  0.750          O  
ATOM   4812  CG2 THR A 323       0.497 -14.500  15.446  1.00  0.750          C  
ATOM   4813  H   THR A 323       0.476 -12.549  12.830  1.00  0.720          H  
ATOM   4814  HA  THR A 323       2.727 -12.090  14.583  1.00  0.610          H  
ATOM   4815  HB  THR A 323       1.089 -12.685  16.307  1.00  0.900          H  
ATOM   4816  HG1 THR A 323       2.398 -14.260  17.226  1.00  0.900          H  
ATOM   4817 1HG2 THR A 323       0.198 -14.931  16.397  1.00  0.900          H  
ATOM   4818 2HG2 THR A 323      -0.371 -14.077  14.953  1.00  0.900          H  
ATOM   4819 3HG2 THR A 323       0.926 -15.263  14.836  1.00  0.900          H  
ATOM   4820  N   VAL A 324       3.865 -14.089  13.705  1.00  0.390          N  
ATOM   4821  CA  VAL A 324       4.574 -15.206  13.132  1.00  0.380          C  
ATOM   4822  C   VAL A 324       4.326 -16.358  14.093  1.00  0.390          C  
ATOM   4823  O   VAL A 324       4.634 -16.257  15.280  1.00  0.440          O  
ATOM   4824  CB  VAL A 324       6.098 -14.912  12.997  1.00  0.540          C  
ATOM   4825  CG1 VAL A 324       6.850 -16.167  12.452  1.00  0.540          C  
ATOM   4826  CG2 VAL A 324       6.316 -13.690  12.057  1.00  0.540          C  
ATOM   4827  H   VAL A 324       4.331 -13.459  14.360  1.00  0.470          H  
ATOM   4828  HA  VAL A 324       4.158 -15.452  12.156  1.00  0.460          H  
ATOM   4829  HB  VAL A 324       6.504 -14.681  13.985  1.00  0.640          H  
ATOM   4830 1HG1 VAL A 324       7.910 -15.946  12.380  1.00  0.640          H  
ATOM   4831 2HG1 VAL A 324       6.706 -17.012  13.127  1.00  0.640          H  
ATOM   4832 3HG1 VAL A 324       6.467 -16.429  11.469  1.00  0.640          H  
ATOM   4833 1HG2 VAL A 324       7.380 -13.473  11.979  1.00  0.640          H  
ATOM   4834 2HG2 VAL A 324       5.916 -13.912  11.069  1.00  0.640          H  
ATOM   4835 3HG2 VAL A 324       5.803 -12.822  12.469  1.00  0.640          H  
ATOM   4836  N   ASP A 325       3.795 -17.454  13.586  1.00  0.390          N  
ATOM   4837  CA  ASP A 325       3.478 -18.587  14.442  1.00  0.460          C  
ATOM   4838  C   ASP A 325       3.700 -19.903  13.699  1.00  0.390          C  
ATOM   4839  O   ASP A 325       4.034 -19.916  12.511  1.00  0.370          O  
ATOM   4840  CB  ASP A 325       2.011 -18.431  14.900  1.00  0.620          C  
ATOM   4841  CG  ASP A 325       1.652 -19.123  16.185  1.00  0.620          C  
ATOM   4842  OD1 ASP A 325       2.397 -19.987  16.557  1.00  0.620          O  
ATOM   4843  OD2 ASP A 325       0.620 -18.837  16.760  1.00  0.620          O  
ATOM   4844  H   ASP A 325       3.567 -17.473  12.595  1.00  0.470          H  
ATOM   4845  HA  ASP A 325       4.134 -18.567  15.315  1.00  0.550          H  
ATOM   4846 1HB  ASP A 325       1.797 -17.377  15.022  1.00  0.740          H  
ATOM   4847 2HB  ASP A 325       1.357 -18.808  14.117  1.00  0.740          H  
ATOM   4848  N   SER A 326       3.463 -21.016  14.366  1.00  0.420          N  
ATOM   4849  CA  SER A 326       3.700 -22.330  13.764  1.00  0.440          C  
ATOM   4850  C   SER A 326       2.768 -22.637  12.594  1.00  0.410          C  
ATOM   4851  O   SER A 326       3.062 -23.505  11.771  1.00  0.490          O  
ATOM   4852  CB  SER A 326       3.585 -23.398  14.815  1.00  0.610          C  
ATOM   4853  OG  SER A 326       2.277 -23.531  15.227  1.00  0.610          O  
ATOM   4854  H   SER A 326       3.167 -20.925  15.343  1.00  0.500          H  
ATOM   4855  HA  SER A 326       4.724 -22.343  13.390  1.00  0.530          H  
ATOM   4856 1HB  SER A 326       3.953 -24.348  14.438  1.00  0.730          H  
ATOM   4857 2HB  SER A 326       4.206 -23.119  15.668  1.00  0.730          H  
ATOM   4858  HG  SER A 326       2.342 -23.693  16.193  1.00  0.730          H  
ATOM   4859  N   SER A 327       1.652 -21.916  12.502  1.00  0.400          N  
ATOM   4860  CA  SER A 327       0.693 -22.101  11.425  1.00  0.450          C  
ATOM   4861  C   SER A 327       1.078 -21.374  10.136  1.00  0.420          C  
ATOM   4862  O   SER A 327       0.521 -21.662   9.073  1.00  0.670          O  
ATOM   4863  CB  SER A 327      -0.671 -21.608  11.854  1.00  0.610          C  
ATOM   4864  OG  SER A 327      -0.677 -20.212  12.009  1.00  0.610          O  
ATOM   4865  H   SER A 327       1.465 -21.228  13.217  1.00  0.480          H  
ATOM   4866  HA  SER A 327       0.630 -23.167  11.207  1.00  0.540          H  
ATOM   4867 1HB  SER A 327      -1.408 -21.894  11.106  1.00  0.730          H  
ATOM   4868 2HB  SER A 327      -0.953 -22.084  12.784  1.00  0.730          H  
ATOM   4869  HG  SER A 327      -1.584 -19.986  12.250  1.00  0.730          H  
ATOM   4870  N   ASN A 328       2.022 -20.428  10.202  1.00  0.390          N  
ATOM   4871  CA  ASN A 328       2.368 -19.695   8.998  1.00  0.420          C  
ATOM   4872  C   ASN A 328       3.863 -19.511   8.788  1.00  0.390          C  
ATOM   4873  O   ASN A 328       4.267 -19.066   7.717  1.00  0.380          O  
ATOM   4874  CB  ASN A 328       1.695 -18.329   9.003  1.00  0.580          C  
ATOM   4875  CG  ASN A 328       2.161 -17.455  10.165  1.00  0.580          C  
ATOM   4876  OD1 ASN A 328       3.129 -17.804  10.853  1.00  0.580          O  
ATOM   4877  ND2 ASN A 328       1.510 -16.343  10.371  1.00  0.580          N  
ATOM   4878  H   ASN A 328       2.503 -20.223  11.076  1.00  0.470          H  
ATOM   4879  HA  ASN A 328       1.999 -20.255   8.140  1.00  0.500          H  
ATOM   4880 1HB  ASN A 328       1.905 -17.815   8.064  1.00  0.690          H  
ATOM   4881 2HB  ASN A 328       0.614 -18.460   9.073  1.00  0.690          H  
ATOM   4882 1HD2 ASN A 328       1.773 -15.715  11.137  1.00  0.690          H  
ATOM   4883 2HD2 ASN A 328       0.737 -16.103   9.784  1.00  0.690          H  
ATOM   4884  N   ILE A 329       4.711 -19.942   9.729  1.00  0.400          N  
ATOM   4885  CA  ILE A 329       6.141 -19.726   9.556  1.00  0.380          C  
ATOM   4886  C   ILE A 329       6.694 -20.436   8.324  1.00  0.380          C  
ATOM   4887  O   ILE A 329       7.633 -19.954   7.697  1.00  0.360          O  
ATOM   4888  CB  ILE A 329       6.964 -20.062  10.819  1.00  0.540          C  
ATOM   4889  CG1 ILE A 329       8.368 -19.432  10.621  1.00  0.540          C  
ATOM   4890  CG2 ILE A 329       7.028 -21.592  11.049  1.00  0.540          C  
ATOM   4891  CD1 ILE A 329       9.246 -19.289  11.815  1.00  0.540          C  
ATOM   4892  H   ILE A 329       4.360 -20.285  10.620  1.00  0.480          H  
ATOM   4893  HA  ILE A 329       6.272 -18.660   9.402  1.00  0.460          H  
ATOM   4894  HB  ILE A 329       6.501 -19.586  11.687  1.00  0.650          H  
ATOM   4895 1HG1 ILE A 329       8.900 -20.057   9.915  1.00  0.650          H  
ATOM   4896 2HG1 ILE A 329       8.239 -18.445  10.199  1.00  0.650          H  
ATOM   4897 1HG2 ILE A 329       7.601 -21.811  11.930  1.00  0.650          H  
ATOM   4898 2HG2 ILE A 329       6.019 -21.981  11.176  1.00  0.650          H  
ATOM   4899 3HG2 ILE A 329       7.499 -22.087  10.201  1.00  0.650          H  
ATOM   4900 1HD1 ILE A 329      10.180 -18.840  11.508  1.00  0.650          H  
ATOM   4901 2HD1 ILE A 329       8.761 -18.654  12.539  1.00  0.650          H  
ATOM   4902 3HD1 ILE A 329       9.445 -20.243  12.240  1.00  0.650          H  
ATOM   4903  N   ASP A 330       6.082 -21.558   7.937  1.00  0.410          N  
ATOM   4904  CA  ASP A 330       6.477 -22.304   6.746  1.00  0.400          C  
ATOM   4905  C   ASP A 330       6.264 -21.484   5.477  1.00  0.380          C  
ATOM   4906  O   ASP A 330       6.846 -21.760   4.425  1.00  0.380          O  
ATOM   4907  CB  ASP A 330       5.725 -23.629   6.645  1.00  0.560          C  
ATOM   4908  CG  ASP A 330       6.216 -24.676   7.652  1.00  0.560          C  
ATOM   4909  OD1 ASP A 330       7.275 -24.499   8.226  1.00  0.560          O  
ATOM   4910  OD2 ASP A 330       5.545 -25.650   7.834  1.00  0.560          O  
ATOM   4911  H   ASP A 330       5.338 -21.930   8.513  1.00  0.490          H  
ATOM   4912  HA  ASP A 330       7.539 -22.531   6.831  1.00  0.480          H  
ATOM   4913 1HB  ASP A 330       4.661 -23.454   6.813  1.00  0.680          H  
ATOM   4914 2HB  ASP A 330       5.836 -24.034   5.637  1.00  0.680          H  
ATOM   4915  N   GLY A 331       5.444 -20.442   5.566  1.00  0.370          N  
ATOM   4916  CA  GLY A 331       5.147 -19.590   4.440  1.00  0.350          C  
ATOM   4917  C   GLY A 331       6.337 -18.702   4.106  1.00  0.330          C  
ATOM   4918  O   GLY A 331       6.327 -18.021   3.081  1.00  0.330          O  
ATOM   4919  H   GLY A 331       5.012 -20.195   6.456  1.00  0.440          H  
ATOM   4920 1HA  GLY A 331       4.879 -20.198   3.577  1.00  0.420          H  
ATOM   4921 2HA  GLY A 331       4.287 -18.967   4.684  1.00  0.420          H  
ATOM   4922  N   PHE A 332       7.374 -18.721   4.958  1.00  0.320          N  
ATOM   4923  CA  PHE A 332       8.558 -17.929   4.715  1.00  0.310          C  
ATOM   4924  C   PHE A 332       9.721 -18.774   4.174  1.00  0.330          C  
ATOM   4925  O   PHE A 332      10.867 -18.299   4.109  1.00  0.320          O  
ATOM   4926  CB  PHE A 332       9.009 -17.208   5.983  1.00  0.440          C  
ATOM   4927  CG  PHE A 332       7.987 -16.257   6.508  1.00  0.440          C  
ATOM   4928  CD1 PHE A 332       7.406 -16.485   7.736  1.00  0.440          C  
ATOM   4929  CD2 PHE A 332       7.571 -15.163   5.770  1.00  0.440          C  
ATOM   4930  CE1 PHE A 332       6.438 -15.639   8.238  1.00  0.440          C  
ATOM   4931  CE2 PHE A 332       6.607 -14.318   6.261  1.00  0.440          C  
ATOM   4932  CZ  PHE A 332       6.039 -14.553   7.498  1.00  0.440          C  
ATOM   4933  H   PHE A 332       7.335 -19.283   5.812  1.00  0.380          H  
ATOM   4934  HA  PHE A 332       8.291 -17.179   3.991  1.00  0.370          H  
ATOM   4935 1HB  PHE A 332       9.210 -17.949   6.755  1.00  0.530          H  
ATOM   4936 2HB  PHE A 332       9.934 -16.664   5.797  1.00  0.530          H  
ATOM   4937  HD1 PHE A 332       7.730 -17.346   8.299  1.00  0.530          H  
ATOM   4938  HD2 PHE A 332       8.010 -14.975   4.787  1.00  0.530          H  
ATOM   4939  HE1 PHE A 332       5.988 -15.833   9.209  1.00  0.530          H  
ATOM   4940  HE2 PHE A 332       6.283 -13.465   5.667  1.00  0.530          H  
ATOM   4941  HZ  PHE A 332       5.271 -13.880   7.878  1.00  0.530          H  
ATOM   4942  N   VAL A 333       9.468 -20.041   3.806  1.00  0.360          N  
ATOM   4943  CA  VAL A 333      10.588 -20.848   3.328  1.00  0.380          C  
ATOM   4944  C   VAL A 333      11.175 -20.319   2.033  1.00  0.380          C  
ATOM   4945  O   VAL A 333      10.486 -20.171   1.026  1.00  0.380          O  
ATOM   4946  CB  VAL A 333      10.174 -22.330   3.159  1.00  0.520          C  
ATOM   4947  CG1 VAL A 333      11.294 -23.146   2.496  1.00  0.520          C  
ATOM   4948  CG2 VAL A 333       9.902 -22.933   4.531  1.00  0.520          C  
ATOM   4949  H   VAL A 333       8.520 -20.432   3.869  1.00  0.430          H  
ATOM   4950  HA  VAL A 333      11.375 -20.814   4.074  1.00  0.460          H  
ATOM   4951  HB  VAL A 333       9.277 -22.385   2.540  1.00  0.630          H  
ATOM   4952 1HG1 VAL A 333      10.974 -24.181   2.401  1.00  0.630          H  
ATOM   4953 2HG1 VAL A 333      11.500 -22.754   1.508  1.00  0.630          H  
ATOM   4954 3HG1 VAL A 333      12.198 -23.101   3.102  1.00  0.630          H  
ATOM   4955 1HG2 VAL A 333       9.595 -23.972   4.420  1.00  0.630          H  
ATOM   4956 2HG2 VAL A 333      10.798 -22.889   5.133  1.00  0.630          H  
ATOM   4957 3HG2 VAL A 333       9.123 -22.382   5.022  1.00  0.630          H  
ATOM   4958  N   ASN A 334      12.488 -20.101   2.088  1.00  0.370          N  
ATOM   4959  CA  ASN A 334      13.344 -19.586   1.031  1.00  0.370          C  
ATOM   4960  C   ASN A 334      12.905 -18.233   0.476  1.00  0.370          C  
ATOM   4961  O   ASN A 334      13.112 -17.952  -0.708  1.00  0.380          O  
ATOM   4962  CB  ASN A 334      13.475 -20.601  -0.086  1.00  0.520          C  
ATOM   4963  CG  ASN A 334      14.124 -21.880   0.369  1.00  0.520          C  
ATOM   4964  OD1 ASN A 334      15.005 -21.893   1.241  1.00  0.520          O  
ATOM   4965  ND2 ASN A 334      13.709 -22.972  -0.219  1.00  0.520          N  
ATOM   4966  H   ASN A 334      12.940 -20.280   2.972  1.00  0.440          H  
ATOM   4967  HA  ASN A 334      14.332 -19.430   1.460  1.00  0.440          H  
ATOM   4968 1HB  ASN A 334      12.490 -20.830  -0.495  1.00  0.620          H  
ATOM   4969 2HB  ASN A 334      14.070 -20.178  -0.894  1.00  0.620          H  
ATOM   4970 1HD2 ASN A 334      14.102 -23.857   0.033  1.00  0.620          H  
ATOM   4971 2HD2 ASN A 334      12.999 -22.921  -0.922  1.00  0.620          H  
ATOM   4972  N   CYS A 335      12.362 -17.364   1.325  1.00  0.370          N  
ATOM   4973  CA  CYS A 335      11.986 -16.047   0.857  1.00  0.390          C  
ATOM   4974  C   CYS A 335      13.168 -15.135   0.868  1.00  0.390          C  
ATOM   4975  O   CYS A 335      13.995 -15.216   1.769  1.00  0.390          O  
ATOM   4976  CB  CYS A 335      10.944 -15.435   1.762  1.00  0.540          C  
ATOM   4977  SG  CYS A 335       9.489 -16.331   1.762  1.00  0.540          S  
ATOM   4978  H   CYS A 335      12.175 -17.620   2.303  1.00  0.440          H  
ATOM   4979  HA  CYS A 335      11.599 -16.127  -0.159  1.00  0.470          H  
ATOM   4980 1HB  CYS A 335      11.322 -15.406   2.786  1.00  0.650          H  
ATOM   4981 2HB  CYS A 335      10.732 -14.408   1.453  1.00  0.650          H  
ATOM   4982  N   THR A 336      13.237 -14.230  -0.096  1.00  0.380          N  
ATOM   4983  CA  THR A 336      14.293 -13.235  -0.077  1.00  0.380          C  
ATOM   4984  C   THR A 336      13.709 -11.859   0.190  1.00  0.360          C  
ATOM   4985  O   THR A 336      14.389 -10.968   0.721  1.00  0.350          O  
ATOM   4986  CB  THR A 336      15.056 -13.242  -1.401  1.00  0.530          C  
ATOM   4987  OG1 THR A 336      14.144 -12.937  -2.471  1.00  0.530          O  
ATOM   4988  CG2 THR A 336      15.666 -14.623  -1.609  1.00  0.530          C  
ATOM   4989  H   THR A 336      12.574 -14.246  -0.857  1.00  0.460          H  
ATOM   4990  HA  THR A 336      14.995 -13.476   0.710  1.00  0.460          H  
ATOM   4991  HB  THR A 336      15.844 -12.490  -1.375  1.00  0.640          H  
ATOM   4992  HG1 THR A 336      14.645 -12.763  -3.278  1.00  0.640          H  
ATOM   4993 1HG2 THR A 336      16.213 -14.642  -2.548  1.00  0.640          H  
ATOM   4994 2HG2 THR A 336      16.347 -14.840  -0.782  1.00  0.640          H  
ATOM   4995 3HG2 THR A 336      14.882 -15.379  -1.635  1.00  0.640          H  
ATOM   4996  N   LYS A 337      12.417 -11.719  -0.094  1.00  0.350          N  
ATOM   4997  CA  LYS A 337      11.701 -10.473   0.070  1.00  0.340          C  
ATOM   4998  C   LYS A 337      10.303 -10.759   0.569  1.00  0.350          C  
ATOM   4999  O   LYS A 337       9.573 -11.556  -0.028  1.00  0.370          O  
ATOM   5000  CB  LYS A 337      11.672  -9.712  -1.252  1.00  0.480          C  
ATOM   5001  CG  LYS A 337      10.978  -8.358  -1.228  1.00  0.480          C  
ATOM   5002  CD  LYS A 337      11.204  -7.659  -2.556  1.00  0.480          C  
ATOM   5003  CE  LYS A 337      10.465  -6.352  -2.654  1.00  0.480          C  
ATOM   5004  NZ  LYS A 337      10.765  -5.660  -3.924  1.00  0.480          N  
ATOM   5005  H   LYS A 337      11.922 -12.491  -0.505  1.00  0.420          H  
ATOM   5006  HA  LYS A 337      12.214  -9.869   0.809  1.00  0.410          H  
ATOM   5007 1HB  LYS A 337      12.697  -9.543  -1.584  1.00  0.580          H  
ATOM   5008 2HB  LYS A 337      11.183 -10.324  -2.007  1.00  0.580          H  
ATOM   5009 1HG  LYS A 337       9.906  -8.488  -1.061  1.00  0.580          H  
ATOM   5010 2HG  LYS A 337      11.382  -7.747  -0.420  1.00  0.580          H  
ATOM   5011 1HD  LYS A 337      12.272  -7.452  -2.661  1.00  0.580          H  
ATOM   5012 2HD  LYS A 337      10.893  -8.311  -3.371  1.00  0.580          H  
ATOM   5013 1HE  LYS A 337       9.397  -6.543  -2.606  1.00  0.580          H  
ATOM   5014 2HE  LYS A 337      10.746  -5.707  -1.830  1.00  0.580          H  
ATOM   5015 1HZ  LYS A 337      10.237  -4.785  -3.974  1.00  0.580          H  
ATOM   5016 2HZ  LYS A 337      11.754  -5.459  -3.968  1.00  0.580          H  
ATOM   5017 3HZ  LYS A 337      10.502  -6.234  -4.704  1.00  0.580          H  
ATOM   5018  N   ILE A 338       9.938 -10.103   1.664  1.00  0.360          N  
ATOM   5019  CA  ILE A 338       8.624 -10.288   2.251  1.00  0.380          C  
ATOM   5020  C   ILE A 338       7.713  -9.071   2.129  1.00  0.370          C  
ATOM   5021  O   ILE A 338       7.920  -7.998   2.719  1.00  0.400          O  
ATOM   5022  CB  ILE A 338       8.759 -10.741   3.726  1.00  0.520          C  
ATOM   5023  CG1 ILE A 338       9.526 -12.125   3.765  1.00  0.520          C  
ATOM   5024  CG2 ILE A 338       7.372 -10.843   4.386  1.00  0.520          C  
ATOM   5025  CD1 ILE A 338       9.945 -12.596   5.138  1.00  0.520          C  
ATOM   5026  H   ILE A 338      10.624  -9.474   2.096  1.00  0.430          H  
ATOM   5027  HA  ILE A 338       8.131 -11.098   1.717  1.00  0.460          H  
ATOM   5028  HB  ILE A 338       9.365 -10.014   4.271  1.00  0.630          H  
ATOM   5029 1HG1 ILE A 338       8.878 -12.883   3.329  1.00  0.630          H  
ATOM   5030 2HG1 ILE A 338      10.426 -12.052   3.156  1.00  0.630          H  
ATOM   5031 1HG2 ILE A 338       7.465 -11.148   5.415  1.00  0.630          H  
ATOM   5032 2HG2 ILE A 338       6.868  -9.878   4.361  1.00  0.630          H  
ATOM   5033 3HG2 ILE A 338       6.782 -11.575   3.842  1.00  0.630          H  
ATOM   5034 1HD1 ILE A 338      10.448 -13.555   5.045  1.00  0.630          H  
ATOM   5035 2HD1 ILE A 338      10.623 -11.866   5.578  1.00  0.630          H  
ATOM   5036 3HD1 ILE A 338       9.091 -12.715   5.769  1.00  0.630          H  
ATOM   5037  N   LEU A 339       6.611  -9.272   1.421  1.00  0.370          N  
ATOM   5038  CA  LEU A 339       5.641  -8.228   1.176  1.00  0.400          C  
ATOM   5039  C   LEU A 339       4.691  -8.127   2.352  1.00  0.430          C  
ATOM   5040  O   LEU A 339       3.566  -8.621   2.326  1.00  0.680          O  
ATOM   5041  CB  LEU A 339       4.845  -8.503  -0.101  1.00  0.550          C  
ATOM   5042  CG  LEU A 339       5.633  -8.639  -1.424  1.00  0.550          C  
ATOM   5043  CD1 LEU A 339       4.636  -8.961  -2.519  1.00  0.550          C  
ATOM   5044  CD2 LEU A 339       6.419  -7.360  -1.735  1.00  0.550          C  
ATOM   5045  H   LEU A 339       6.455 -10.178   0.988  1.00  0.440          H  
ATOM   5046  HA  LEU A 339       6.160  -7.281   1.083  1.00  0.480          H  
ATOM   5047 1HB  LEU A 339       4.314  -9.427   0.036  1.00  0.660          H  
ATOM   5048 2HB  LEU A 339       4.114  -7.708  -0.228  1.00  0.660          H  
ATOM   5049  HG  LEU A 339       6.332  -9.476  -1.348  1.00  0.660          H  
ATOM   5050 1HD1 LEU A 339       5.155  -9.082  -3.465  1.00  0.660          H  
ATOM   5051 2HD1 LEU A 339       4.110  -9.889  -2.267  1.00  0.660          H  
ATOM   5052 3HD1 LEU A 339       3.917  -8.150  -2.606  1.00  0.660          H  
ATOM   5053 1HD2 LEU A 339       6.956  -7.485  -2.674  1.00  0.660          H  
ATOM   5054 2HD2 LEU A 339       5.735  -6.515  -1.819  1.00  0.660          H  
ATOM   5055 3HD2 LEU A 339       7.133  -7.173  -0.943  1.00  0.660          H  
ATOM   5056  N   GLY A 340       5.177  -7.542   3.418  1.00  0.370          N  
ATOM   5057  CA  GLY A 340       4.399  -7.383   4.635  1.00  0.340          C  
ATOM   5058  C   GLY A 340       5.272  -7.214   5.857  1.00  0.300          C  
ATOM   5059  O   GLY A 340       6.492  -7.062   5.759  1.00  0.300          O  
ATOM   5060  H   GLY A 340       6.152  -7.244   3.352  1.00  0.440          H  
ATOM   5061 1HA  GLY A 340       3.762  -6.506   4.534  1.00  0.410          H  
ATOM   5062 2HA  GLY A 340       3.728  -8.226   4.774  1.00  0.410          H  
ATOM   5063  N   ASN A 341       4.622  -7.228   7.009  1.00  0.290          N  
ATOM   5064  CA  ASN A 341       5.259  -7.022   8.303  1.00  0.270          C  
ATOM   5065  C   ASN A 341       5.656  -8.338   8.995  1.00  0.280          C  
ATOM   5066  O   ASN A 341       5.090  -9.402   8.725  1.00  0.290          O  
ATOM   5067  CB  ASN A 341       4.287  -6.246   9.168  1.00  0.390          C  
ATOM   5068  CG  ASN A 341       3.942  -4.902   8.596  1.00  0.390          C  
ATOM   5069  OD1 ASN A 341       4.790  -4.152   8.145  1.00  0.390          O  
ATOM   5070  ND2 ASN A 341       2.686  -4.554   8.616  1.00  0.390          N  
ATOM   5071  H   ASN A 341       3.602  -7.372   6.982  1.00  0.350          H  
ATOM   5072  HA  ASN A 341       6.173  -6.441   8.163  1.00  0.320          H  
ATOM   5073 1HB  ASN A 341       3.373  -6.799   9.261  1.00  0.460          H  
ATOM   5074 2HB  ASN A 341       4.703  -6.130  10.161  1.00  0.460          H  
ATOM   5075 1HD2 ASN A 341       2.424  -3.640   8.265  1.00  0.460          H  
ATOM   5076 2HD2 ASN A 341       1.997  -5.167   9.008  1.00  0.460          H  
ATOM   5077  N   LEU A 342       6.630  -8.296   9.897  1.00  0.280          N  
ATOM   5078  CA  LEU A 342       6.881  -9.490  10.701  1.00  0.310          C  
ATOM   5079  C   LEU A 342       6.726  -9.182  12.183  1.00  0.330          C  
ATOM   5080  O   LEU A 342       7.528  -8.444  12.766  1.00  0.410          O  
ATOM   5081  CB  LEU A 342       8.261 -10.082  10.424  1.00  0.420          C  
ATOM   5082  CG  LEU A 342       8.560 -10.532   8.982  1.00  0.420          C  
ATOM   5083  CD1 LEU A 342       9.997 -10.939   8.911  1.00  0.420          C  
ATOM   5084  CD2 LEU A 342       7.669 -11.716   8.593  1.00  0.420          C  
ATOM   5085  H   LEU A 342       7.147  -7.425  10.055  1.00  0.340          H  
ATOM   5086  HA  LEU A 342       6.132 -10.240  10.467  1.00  0.370          H  
ATOM   5087 1HB  LEU A 342       9.010  -9.353  10.709  1.00  0.510          H  
ATOM   5088 2HB  LEU A 342       8.365 -10.957  11.051  1.00  0.510          H  
ATOM   5089  HG  LEU A 342       8.397  -9.699   8.293  1.00  0.510          H  
ATOM   5090 1HD1 LEU A 342      10.243 -11.251   7.902  1.00  0.510          H  
ATOM   5091 2HD1 LEU A 342      10.625 -10.105   9.193  1.00  0.510          H  
ATOM   5092 3HD1 LEU A 342      10.154 -11.760   9.591  1.00  0.510          H  
ATOM   5093 1HD2 LEU A 342       7.908 -12.023   7.593  1.00  0.510          H  
ATOM   5094 2HD2 LEU A 342       7.842 -12.548   9.276  1.00  0.510          H  
ATOM   5095 3HD2 LEU A 342       6.624 -11.437   8.628  1.00  0.510          H  
ATOM   5096  N   ASP A 343       5.702  -9.793  12.784  1.00  0.310          N  
ATOM   5097  CA  ASP A 343       5.338  -9.602  14.189  1.00  0.310          C  
ATOM   5098  C   ASP A 343       5.729 -10.808  15.064  1.00  0.310          C  
ATOM   5099  O   ASP A 343       5.143 -11.892  14.985  1.00  0.440          O  
ATOM   5100  CB  ASP A 343       3.814  -9.391  14.293  1.00  0.430          C  
ATOM   5101  CG  ASP A 343       3.224  -8.079  13.728  1.00  0.430          C  
ATOM   5102  OD1 ASP A 343       3.445  -6.992  14.257  1.00  0.430          O  
ATOM   5103  OD2 ASP A 343       2.543  -8.185  12.723  1.00  0.430          O  
ATOM   5104  H   ASP A 343       5.104 -10.372  12.209  1.00  0.370          H  
ATOM   5105  HA  ASP A 343       5.859  -8.725  14.573  1.00  0.370          H  
ATOM   5106 1HB  ASP A 343       3.333 -10.181  13.751  1.00  0.520          H  
ATOM   5107 2HB  ASP A 343       3.507  -9.474  15.319  1.00  0.520          H  
ATOM   5108  N   PHE A 344       6.749 -10.643  15.887  1.00  0.300          N  
ATOM   5109  CA  PHE A 344       7.233 -11.720  16.752  1.00  0.350          C  
ATOM   5110  C   PHE A 344       6.714 -11.487  18.161  1.00  0.370          C  
ATOM   5111  O   PHE A 344       7.405 -10.920  19.028  1.00  0.370          O  
ATOM   5112  CB  PHE A 344       8.753 -11.814  16.712  1.00  0.470          C  
ATOM   5113  CG  PHE A 344       9.265 -12.231  15.372  1.00  0.470          C  
ATOM   5114  CD1 PHE A 344       9.563 -11.291  14.401  1.00  0.470          C  
ATOM   5115  CD2 PHE A 344       9.446 -13.574  15.073  1.00  0.470          C  
ATOM   5116  CE1 PHE A 344      10.024 -11.691  13.178  1.00  0.470          C  
ATOM   5117  CE2 PHE A 344       9.907 -13.954  13.844  1.00  0.470          C  
ATOM   5118  CZ  PHE A 344      10.194 -13.009  12.903  1.00  0.470          C  
ATOM   5119  H   PHE A 344       7.198  -9.731  15.929  1.00  0.360          H  
ATOM   5120  HA  PHE A 344       6.830 -12.668  16.394  1.00  0.420          H  
ATOM   5121 1HB  PHE A 344       9.177 -10.856  16.949  1.00  0.560          H  
ATOM   5122 2HB  PHE A 344       9.105 -12.527  17.462  1.00  0.560          H  
ATOM   5123  HD1 PHE A 344       9.420 -10.226  14.616  1.00  0.560          H  
ATOM   5124  HD2 PHE A 344       9.213 -14.330  15.829  1.00  0.560          H  
ATOM   5125  HE1 PHE A 344      10.252 -10.958  12.422  1.00  0.560          H  
ATOM   5126  HE2 PHE A 344      10.041 -15.001  13.616  1.00  0.560          H  
ATOM   5127  HZ  PHE A 344      10.555 -13.307  11.934  1.00  0.560          H  
ATOM   5128  N   LEU A 345       5.467 -11.885  18.364  1.00  0.410          N  
ATOM   5129  CA  LEU A 345       4.765 -11.550  19.576  1.00  0.440          C  
ATOM   5130  C   LEU A 345       4.914 -12.658  20.584  1.00  0.440          C  
ATOM   5131  O   LEU A 345       5.244 -13.792  20.239  1.00  0.420          O  
ATOM   5132  CB  LEU A 345       3.288 -11.293  19.278  1.00  0.600          C  
ATOM   5133  CG  LEU A 345       3.001 -10.241  18.161  1.00  0.600          C  
ATOM   5134  CD1 LEU A 345       1.512 -10.053  18.047  1.00  0.600          C  
ATOM   5135  CD2 LEU A 345       3.710  -8.911  18.406  1.00  0.600          C  
ATOM   5136  H   LEU A 345       4.984 -12.394  17.629  1.00  0.490          H  
ATOM   5137  HA  LEU A 345       5.197 -10.654  19.999  1.00  0.530          H  
ATOM   5138 1HB  LEU A 345       2.826 -12.232  18.974  1.00  0.720          H  
ATOM   5139 2HB  LEU A 345       2.801 -10.953  20.191  1.00  0.720          H  
ATOM   5140  HG  LEU A 345       3.346 -10.649  17.217  1.00  0.720          H  
ATOM   5141 1HD1 LEU A 345       1.297  -9.351  17.240  1.00  0.720          H  
ATOM   5142 2HD1 LEU A 345       1.032 -10.999  17.833  1.00  0.720          H  
ATOM   5143 3HD1 LEU A 345       1.120  -9.654  18.980  1.00  0.720          H  
ATOM   5144 1HD2 LEU A 345       3.479  -8.234  17.586  1.00  0.720          H  
ATOM   5145 2HD2 LEU A 345       3.359  -8.487  19.327  1.00  0.720          H  
ATOM   5146 3HD2 LEU A 345       4.786  -9.051  18.449  1.00  0.720          H  
ATOM   5147  N   ILE A 346       4.592 -12.352  21.824  1.00  0.470          N  
ATOM   5148  CA  ILE A 346       4.674 -13.316  22.915  1.00  0.490          C  
ATOM   5149  C   ILE A 346       3.856 -14.565  22.621  1.00  0.510          C  
ATOM   5150  O   ILE A 346       4.296 -15.688  22.904  1.00  0.510          O  
ATOM   5151  CB  ILE A 346       4.239 -12.646  24.227  1.00  0.680          C  
ATOM   5152  CG1 ILE A 346       5.314 -11.600  24.605  1.00  0.680          C  
ATOM   5153  CG2 ILE A 346       4.064 -13.705  25.326  1.00  0.680          C  
ATOM   5154  CD1 ILE A 346       4.917 -10.613  25.665  1.00  0.680          C  
ATOM   5155  H   ILE A 346       4.303 -11.385  22.015  1.00  0.560          H  
ATOM   5156  HA  ILE A 346       5.711 -13.624  23.021  1.00  0.590          H  
ATOM   5157  HB  ILE A 346       3.300 -12.115  24.076  1.00  0.810          H  
ATOM   5158 1HG1 ILE A 346       6.182 -12.131  24.967  1.00  0.810          H  
ATOM   5159 2HG1 ILE A 346       5.593 -11.049  23.715  1.00  0.810          H  
ATOM   5160 1HG2 ILE A 346       3.762 -13.235  26.255  1.00  0.810          H  
ATOM   5161 2HG2 ILE A 346       3.305 -14.410  25.037  1.00  0.810          H  
ATOM   5162 3HG2 ILE A 346       5.005 -14.235  25.479  1.00  0.810          H  
ATOM   5163 1HD1 ILE A 346       5.751  -9.935  25.849  1.00  0.810          H  
ATOM   5164 2HD1 ILE A 346       4.054 -10.040  25.317  1.00  0.810          H  
ATOM   5165 3HD1 ILE A 346       4.664 -11.124  26.586  1.00  0.810          H  
ATOM   5166  N   THR A 347       2.687 -14.377  22.034  1.00  0.540          N  
ATOM   5167  CA  THR A 347       1.793 -15.468  21.727  1.00  0.590          C  
ATOM   5168  C   THR A 347       2.359 -16.431  20.677  1.00  0.550          C  
ATOM   5169  O   THR A 347       1.859 -17.543  20.540  1.00  0.660          O  
ATOM   5170  CB  THR A 347       0.435 -14.909  21.268  1.00  0.810          C  
ATOM   5171  OG1 THR A 347       0.625 -14.065  20.121  1.00  0.810          O  
ATOM   5172  CG2 THR A 347      -0.178 -14.092  22.394  1.00  0.810          C  
ATOM   5173  H   THR A 347       2.397 -13.437  21.801  1.00  0.650          H  
ATOM   5174  HA  THR A 347       1.627 -16.027  22.641  1.00  0.710          H  
ATOM   5175  HB  THR A 347      -0.229 -15.733  21.003  1.00  0.970          H  
ATOM   5176  HG1 THR A 347      -0.228 -13.908  19.698  1.00  0.970          H  
ATOM   5177 1HG2 THR A 347      -1.140 -13.694  22.070  1.00  0.970          H  
ATOM   5178 2HG2 THR A 347      -0.323 -14.730  23.264  1.00  0.970          H  
ATOM   5179 3HG2 THR A 347       0.480 -13.268  22.658  1.00  0.970          H  
ATOM   5180  N   GLY A 348       3.423 -16.042  19.963  1.00  0.460          N  
ATOM   5181  CA  GLY A 348       4.034 -16.931  18.984  1.00  0.430          C  
ATOM   5182  C   GLY A 348       4.937 -17.964  19.680  1.00  0.430          C  
ATOM   5183  O   GLY A 348       5.265 -18.999  19.093  1.00  0.450          O  
ATOM   5184  H   GLY A 348       3.847 -15.129  20.115  1.00  0.550          H  
ATOM   5185 1HA  GLY A 348       3.255 -17.444  18.417  1.00  0.520          H  
ATOM   5186 2HA  GLY A 348       4.616 -16.346  18.271  1.00  0.520          H  
ATOM   5187  N   LEU A 349       5.355 -17.689  20.934  1.00  0.450          N  
ATOM   5188  CA  LEU A 349       6.191 -18.634  21.676  1.00  0.470          C  
ATOM   5189  C   LEU A 349       5.317 -19.384  22.666  1.00  0.530          C  
ATOM   5190  O   LEU A 349       5.668 -20.472  23.128  1.00  0.570          O  
ATOM   5191  CB  LEU A 349       7.381 -17.956  22.357  1.00  0.650          C  
ATOM   5192  CG  LEU A 349       8.408 -17.257  21.406  1.00  0.650          C  
ATOM   5193  CD1 LEU A 349       9.479 -16.607  22.248  1.00  0.650          C  
ATOM   5194  CD2 LEU A 349       9.040 -18.280  20.413  1.00  0.650          C  
ATOM   5195  H   LEU A 349       5.064 -16.836  21.416  1.00  0.540          H  
ATOM   5196  HA  LEU A 349       6.575 -19.380  20.990  1.00  0.560          H  
ATOM   5197 1HB  LEU A 349       6.989 -17.193  23.034  1.00  0.780          H  
ATOM   5198 2HB  LEU A 349       7.913 -18.700  22.946  1.00  0.780          H  
ATOM   5199  HG  LEU A 349       7.903 -16.470  20.839  1.00  0.780          H  
ATOM   5200 1HD1 LEU A 349      10.169 -16.106  21.597  1.00  0.780          H  
ATOM   5201 2HD1 LEU A 349       9.024 -15.883  22.913  1.00  0.780          H  
ATOM   5202 3HD1 LEU A 349      10.004 -17.354  22.831  1.00  0.780          H  
ATOM   5203 1HD2 LEU A 349       9.750 -17.762  19.772  1.00  0.780          H  
ATOM   5204 2HD2 LEU A 349       9.556 -19.065  20.967  1.00  0.780          H  
ATOM   5205 3HD2 LEU A 349       8.279 -18.729  19.789  1.00  0.780          H  
ATOM   5206  N   ASN A 350       4.173 -18.805  22.995  1.00  0.590          N  
ATOM   5207  CA  ASN A 350       3.218 -19.499  23.830  1.00  0.700          C  
ATOM   5208  C   ASN A 350       2.585 -20.461  22.836  1.00  0.660          C  
ATOM   5209  O   ASN A 350       2.984 -20.487  21.682  1.00  1.420          O  
ATOM   5210  CB  ASN A 350       2.161 -18.596  24.431  1.00  0.940          C  
ATOM   5211  CG  ASN A 350       2.683 -17.589  25.401  1.00  0.940          C  
ATOM   5212  OD1 ASN A 350       3.783 -17.694  25.956  1.00  0.940          O  
ATOM   5213  ND2 ASN A 350       1.869 -16.604  25.652  1.00  0.940          N  
ATOM   5214  H   ASN A 350       3.989 -17.850  22.687  1.00  0.710          H  
ATOM   5215  HA  ASN A 350       3.728 -20.073  24.607  1.00  0.840          H  
ATOM   5216 1HB  ASN A 350       1.645 -18.082  23.629  1.00  1.120          H  
ATOM   5217 2HB  ASN A 350       1.421 -19.203  24.944  1.00  1.120          H  
ATOM   5218 1HD2 ASN A 350       2.134 -15.894  26.304  1.00  1.120          H  
ATOM   5219 2HD2 ASN A 350       0.975 -16.572  25.213  1.00  1.120          H  
ATOM   5220  N   GLY A 351       1.652 -21.286  23.227  1.00  1.120          N  
ATOM   5221  CA  GLY A 351       1.078 -22.220  22.241  1.00  1.220          C  
ATOM   5222  C   GLY A 351      -0.435 -22.114  22.131  1.00  1.080          C  
ATOM   5223  O   GLY A 351      -1.115 -23.132  22.289  1.00  1.830          O  
ATOM   5224  H   GLY A 351       1.330 -21.283  24.183  1.00  1.340          H  
ATOM   5225 1HA  GLY A 351       1.505 -22.028  21.256  1.00  1.460          H  
ATOM   5226 2HA  GLY A 351       1.353 -23.238  22.506  1.00  1.460          H  
ATOM   5227  N   ASP A 352      -0.951 -20.902  21.878  1.00  1.140          N  
ATOM   5228  CA  ASP A 352      -2.356 -20.533  22.048  1.00  0.900          C  
ATOM   5229  C   ASP A 352      -3.406 -21.611  21.694  1.00  0.860          C  
ATOM   5230  O   ASP A 352      -3.810 -21.756  20.517  1.00  0.900          O  
ATOM   5231  CB  ASP A 352      -2.665 -19.316  21.173  1.00  1.360          C  
ATOM   5232  CG  ASP A 352      -4.041 -18.760  21.443  1.00  1.360          C  
ATOM   5233  OD1 ASP A 352      -4.681 -19.266  22.350  1.00  1.360          O  
ATOM   5234  OD2 ASP A 352      -4.477 -17.875  20.739  1.00  1.360          O  
ATOM   5235  H   ASP A 352      -0.316 -20.151  21.636  1.00  1.370          H  
ATOM   5236  HA  ASP A 352      -2.470 -20.183  23.066  1.00  1.080          H  
ATOM   5237 1HB  ASP A 352      -1.923 -18.536  21.358  1.00  1.630          H  
ATOM   5238 2HB  ASP A 352      -2.588 -19.594  20.116  1.00  1.630          H  
ATOM   5239  N   PRO A 353      -3.993 -22.249  22.748  1.00  0.820          N  
ATOM   5240  CA  PRO A 353      -5.046 -23.251  22.750  1.00  0.810          C  
ATOM   5241  C   PRO A 353      -6.349 -22.771  22.144  1.00  0.860          C  
ATOM   5242  O   PRO A 353      -7.224 -23.589  21.844  1.00  0.870          O  
ATOM   5243  CB  PRO A 353      -5.260 -23.550  24.244  1.00  1.220          C  
ATOM   5244  CG  PRO A 353      -3.982 -23.175  24.905  1.00  1.220          C  
ATOM   5245  CD  PRO A 353      -3.494 -21.980  24.140  1.00  1.220          C  
ATOM   5246  HA  PRO A 353      -4.680 -24.146  22.227  1.00  0.970          H  
ATOM   5247 1HB  PRO A 353      -6.120 -22.968  24.619  1.00  1.460          H  
ATOM   5248 2HB  PRO A 353      -5.510 -24.613  24.380  1.00  1.460          H  
ATOM   5249 1HG  PRO A 353      -4.149 -22.958  25.970  1.00  1.460          H  
ATOM   5250 2HG  PRO A 353      -3.270 -24.015  24.857  1.00  1.460          H  
ATOM   5251 1HD  PRO A 353      -3.942 -21.053  24.544  1.00  1.460          H  
ATOM   5252 2HD  PRO A 353      -2.401 -21.998  24.203  1.00  1.460          H  
ATOM   5253  N   TRP A 354      -6.521 -21.449  22.024  1.00  0.940          N  
ATOM   5254  CA  TRP A 354      -7.756 -20.914  21.474  1.00  1.030          C  
ATOM   5255  C   TRP A 354      -7.801 -21.110  19.975  1.00  0.980          C  
ATOM   5256  O   TRP A 354      -8.880 -21.215  19.392  1.00  1.080          O  
ATOM   5257  CB  TRP A 354      -7.913 -19.434  21.808  1.00  1.410          C  
ATOM   5258  CG  TRP A 354      -8.184 -19.189  23.254  1.00  1.410          C  
ATOM   5259  CD1 TRP A 354      -7.330 -18.642  24.162  1.00  1.410          C  
ATOM   5260  CD2 TRP A 354      -9.400 -19.485  23.976  1.00  1.410          C  
ATOM   5261  NE1 TRP A 354      -7.931 -18.575  25.397  1.00  1.410          N  
ATOM   5262  CE2 TRP A 354      -9.196 -19.088  25.301  1.00  1.410          C  
ATOM   5263  CE3 TRP A 354     -10.629 -20.047  23.611  1.00  1.410          C  
ATOM   5264  CZ2 TRP A 354     -10.173 -19.235  26.266  1.00  1.410          C  
ATOM   5265  CZ3 TRP A 354     -11.608 -20.193  24.580  1.00  1.410          C  
ATOM   5266  CH2 TRP A 354     -11.386 -19.798  25.874  1.00  1.410          C  
ATOM   5267  H   TRP A 354      -5.789 -20.771  22.290  1.00  1.130          H  
ATOM   5268  HA  TRP A 354      -8.590 -21.454  21.917  1.00  1.240          H  
ATOM   5269 1HB  TRP A 354      -7.005 -18.899  21.529  1.00  1.690          H  
ATOM   5270 2HB  TRP A 354      -8.727 -19.014  21.224  1.00  1.690          H  
ATOM   5271  HD1 TRP A 354      -6.314 -18.304  23.938  1.00  1.690          H  
ATOM   5272  HE1 TRP A 354      -7.505 -18.208  26.235  1.00  1.690          H  
ATOM   5273  HE3 TRP A 354     -10.813 -20.363  22.585  1.00  1.690          H  
ATOM   5274  HZ2 TRP A 354     -10.017 -18.926  27.300  1.00  1.690          H  
ATOM   5275  HZ3 TRP A 354     -12.562 -20.631  24.289  1.00  1.690          H  
ATOM   5276  HH2 TRP A 354     -12.177 -19.927  26.611  1.00  1.690          H  
ATOM   5277  N   HIS A 355      -6.624 -21.156  19.343  1.00  0.870          N  
ATOM   5278  CA  HIS A 355      -6.539 -21.343  17.911  1.00  0.830          C  
ATOM   5279  C   HIS A 355      -5.994 -22.729  17.605  1.00  0.730          C  
ATOM   5280  O   HIS A 355      -6.102 -23.203  16.474  1.00  0.720          O  
ATOM   5281  CB  HIS A 355      -5.655 -20.271  17.269  1.00  1.180          C  
ATOM   5282  CG  HIS A 355      -6.210 -18.874  17.327  1.00  1.180          C  
ATOM   5283  ND1 HIS A 355      -6.066 -18.034  18.422  1.00  1.180          N  
ATOM   5284  CD2 HIS A 355      -6.905 -18.173  16.404  1.00  1.180          C  
ATOM   5285  CE1 HIS A 355      -6.657 -16.885  18.163  1.00  1.180          C  
ATOM   5286  NE2 HIS A 355      -7.172 -16.940  16.943  1.00  1.180          N  
ATOM   5287  H   HIS A 355      -5.738 -21.074  19.848  1.00  1.040          H  
ATOM   5288  HA  HIS A 355      -7.530 -21.270  17.468  1.00  1.000          H  
ATOM   5289 1HB  HIS A 355      -4.677 -20.274  17.757  1.00  1.410          H  
ATOM   5290 2HB  HIS A 355      -5.509 -20.522  16.227  1.00  1.410          H  
ATOM   5291  HD1 HIS A 355      -5.437 -18.130  19.234  1.00  1.410          H  
ATOM   5292  HD2 HIS A 355      -7.248 -18.416  15.399  1.00  1.410          H  
ATOM   5293  HE1 HIS A 355      -6.651 -16.092  18.909  1.00  1.410          H  
ATOM   5294  N   LYS A 356      -5.463 -23.391  18.647  1.00  0.730          N  
ATOM   5295  CA  LYS A 356      -4.842 -24.707  18.573  1.00  0.660          C  
ATOM   5296  C   LYS A 356      -3.615 -24.645  17.703  1.00  0.560          C  
ATOM   5297  O   LYS A 356      -3.374 -25.529  16.879  1.00  0.540          O  
ATOM   5298  CB  LYS A 356      -5.805 -25.772  18.013  1.00  0.950          C  
ATOM   5299  CG  LYS A 356      -7.137 -25.904  18.740  1.00  0.950          C  
ATOM   5300  CD  LYS A 356      -6.959 -26.503  20.130  1.00  0.950          C  
ATOM   5301  CE  LYS A 356      -8.292 -26.757  20.828  1.00  0.950          C  
ATOM   5302  NZ  LYS A 356      -9.048 -25.495  21.020  1.00  0.950          N  
ATOM   5303  H   LYS A 356      -5.366 -22.894  19.531  1.00  0.880          H  
ATOM   5304  HA  LYS A 356      -4.516 -24.995  19.573  1.00  0.790          H  
ATOM   5305 1HB  LYS A 356      -6.009 -25.582  16.963  1.00  1.140          H  
ATOM   5306 2HB  LYS A 356      -5.318 -26.744  18.064  1.00  1.140          H  
ATOM   5307 1HG  LYS A 356      -7.585 -24.915  18.829  1.00  1.140          H  
ATOM   5308 2HG  LYS A 356      -7.802 -26.535  18.155  1.00  1.140          H  
ATOM   5309 1HD  LYS A 356      -6.415 -27.445  20.057  1.00  1.140          H  
ATOM   5310 2HD  LYS A 356      -6.385 -25.820  20.750  1.00  1.140          H  
ATOM   5311 1HE  LYS A 356      -8.897 -27.456  20.254  1.00  1.140          H  
ATOM   5312 2HE  LYS A 356      -8.085 -27.187  21.806  1.00  1.140          H  
ATOM   5313 1HZ  LYS A 356      -9.907 -25.668  21.515  1.00  1.140          H  
ATOM   5314 2HZ  LYS A 356      -8.452 -24.840  21.552  1.00  1.140          H  
ATOM   5315 3HZ  LYS A 356      -9.256 -25.076  20.130  1.00  1.140          H  
ATOM   5316  N   ILE A 357      -2.832 -23.594  17.899  1.00  0.570          N  
ATOM   5317  CA  ILE A 357      -1.606 -23.441  17.149  1.00  0.540          C  
ATOM   5318  C   ILE A 357      -0.419 -23.658  18.088  1.00  0.560          C  
ATOM   5319  O   ILE A 357      -0.181 -22.832  18.959  1.00  0.630          O  
ATOM   5320  CB  ILE A 357      -1.541 -22.069  16.469  1.00  0.770          C  
ATOM   5321  CG1 ILE A 357      -2.743 -21.931  15.503  1.00  0.770          C  
ATOM   5322  CG2 ILE A 357      -0.230 -21.940  15.731  1.00  0.770          C  
ATOM   5323  CD1 ILE A 357      -2.933 -20.549  14.927  1.00  0.770          C  
ATOM   5324  H   ILE A 357      -3.103 -22.918  18.624  1.00  0.680          H  
ATOM   5325  HA  ILE A 357      -1.612 -24.153  16.340  1.00  0.650          H  
ATOM   5326  HB  ILE A 357      -1.615 -21.274  17.214  1.00  0.920          H  
ATOM   5327 1HG1 ILE A 357      -2.615 -22.638  14.687  1.00  0.920          H  
ATOM   5328 2HG1 ILE A 357      -3.641 -22.196  16.035  1.00  0.920          H  
ATOM   5329 1HG2 ILE A 357      -0.166 -20.986  15.246  1.00  0.920          H  
ATOM   5330 2HG2 ILE A 357       0.601 -22.022  16.439  1.00  0.920          H  
ATOM   5331 3HG2 ILE A 357      -0.151 -22.728  14.990  1.00  0.920          H  
ATOM   5332 1HD1 ILE A 357      -3.804 -20.546  14.272  1.00  0.920          H  
ATOM   5333 2HD1 ILE A 357      -3.085 -19.837  15.737  1.00  0.920          H  
ATOM   5334 3HD1 ILE A 357      -2.070 -20.260  14.360  1.00  0.920          H  
ATOM   5335  N   PRO A 358       0.387 -24.722  17.900  1.00  0.550          N  
ATOM   5336  CA  PRO A 358       1.526 -25.082  18.728  1.00  0.570          C  
ATOM   5337  C   PRO A 358       2.549 -23.976  18.785  1.00  0.560          C  
ATOM   5338  O   PRO A 358       2.751 -23.280  17.798  1.00  0.540          O  
ATOM   5339  CB  PRO A 358       2.108 -26.300  18.002  1.00  0.850          C  
ATOM   5340  CG  PRO A 358       0.956 -26.891  17.243  1.00  0.850          C  
ATOM   5341  CD  PRO A 358       0.108 -25.714  16.825  1.00  0.850          C  
ATOM   5342  HA  PRO A 358       1.175 -25.343  19.738  1.00  0.680          H  
ATOM   5343 1HB  PRO A 358       2.939 -25.979  17.349  1.00  1.030          H  
ATOM   5344 2HB  PRO A 358       2.539 -26.998  18.734  1.00  1.030          H  
ATOM   5345 1HG  PRO A 358       1.328 -27.467  16.381  1.00  1.030          H  
ATOM   5346 2HG  PRO A 358       0.404 -27.598  17.879  1.00  1.030          H  
ATOM   5347 1HD  PRO A 358       0.406 -25.331  15.835  1.00  1.030          H  
ATOM   5348 2HD  PRO A 358      -0.930 -26.071  16.854  1.00  1.030          H  
ATOM   5349  N   ALA A 359       3.235 -23.872  19.916  1.00  0.570          N  
ATOM   5350  CA  ALA A 359       4.265 -22.858  20.109  1.00  0.560          C  
ATOM   5351  C   ALA A 359       5.345 -22.980  19.069  1.00  0.520          C  
ATOM   5352  O   ALA A 359       5.719 -24.087  18.673  1.00  0.530          O  
ATOM   5353  CB  ALA A 359       4.887 -23.013  21.475  1.00  0.790          C  
ATOM   5354  H   ALA A 359       3.023 -24.499  20.678  1.00  0.680          H  
ATOM   5355  HA  ALA A 359       3.814 -21.875  19.995  1.00  0.670          H  
ATOM   5356 1HB  ALA A 359       5.647 -22.257  21.586  1.00  0.950          H  
ATOM   5357 2HB  ALA A 359       4.137 -22.894  22.245  1.00  0.950          H  
ATOM   5358 3HB  ALA A 359       5.342 -23.993  21.558  1.00  0.950          H  
ATOM   5359  N   LEU A 360       5.898 -21.851  18.658  1.00  0.510          N  
ATOM   5360  CA  LEU A 360       6.937 -21.885  17.671  1.00  0.500          C  
ATOM   5361  C   LEU A 360       8.260 -22.396  18.235  1.00  0.480          C  
ATOM   5362  O   LEU A 360       8.783 -21.896  19.231  1.00  0.520          O  
ATOM   5363  CB  LEU A 360       7.065 -20.473  17.086  1.00  0.700          C  
ATOM   5364  CG  LEU A 360       8.026 -20.238  15.951  1.00  0.700          C  
ATOM   5365  CD1 LEU A 360       7.579 -21.016  14.731  1.00  0.700          C  
ATOM   5366  CD2 LEU A 360       8.026 -18.737  15.641  1.00  0.700          C  
ATOM   5367  H   LEU A 360       5.575 -20.935  18.989  1.00  0.610          H  
ATOM   5368  HA  LEU A 360       6.615 -22.566  16.890  1.00  0.600          H  
ATOM   5369 1HB  LEU A 360       6.072 -20.158  16.752  1.00  0.840          H  
ATOM   5370 2HB  LEU A 360       7.361 -19.811  17.890  1.00  0.840          H  
ATOM   5371  HG  LEU A 360       9.034 -20.565  16.230  1.00  0.840          H  
ATOM   5372 1HD1 LEU A 360       8.258 -20.824  13.948  1.00  0.840          H  
ATOM   5373 2HD1 LEU A 360       7.572 -22.079  14.928  1.00  0.840          H  
ATOM   5374 3HD1 LEU A 360       6.581 -20.694  14.436  1.00  0.840          H  
ATOM   5375 1HD2 LEU A 360       8.704 -18.540  14.826  1.00  0.840          H  
ATOM   5376 2HD2 LEU A 360       7.016 -18.418  15.360  1.00  0.840          H  
ATOM   5377 3HD2 LEU A 360       8.347 -18.184  16.525  1.00  0.840          H  
ATOM   5378  N   ASP A 361       8.799 -23.399  17.553  1.00  0.490          N  
ATOM   5379  CA  ASP A 361      10.071 -24.032  17.856  1.00  0.500          C  
ATOM   5380  C   ASP A 361      11.170 -23.106  17.363  1.00  0.460          C  
ATOM   5381  O   ASP A 361      11.183 -22.821  16.171  1.00  0.430          O  
ATOM   5382  CB  ASP A 361      10.193 -25.406  17.180  1.00  0.700          C  
ATOM   5383  CG  ASP A 361      11.530 -26.168  17.509  1.00  0.700          C  
ATOM   5384  OD1 ASP A 361      12.560 -25.520  17.740  1.00  0.700          O  
ATOM   5385  OD2 ASP A 361      11.494 -27.378  17.528  1.00  0.700          O  
ATOM   5386  H   ASP A 361       8.272 -23.750  16.768  1.00  0.590          H  
ATOM   5387  HA  ASP A 361      10.118 -24.200  18.924  1.00  0.600          H  
ATOM   5388 1HB  ASP A 361       9.358 -26.033  17.503  1.00  0.840          H  
ATOM   5389 2HB  ASP A 361      10.106 -25.293  16.112  1.00  0.840          H  
ATOM   5390  N   PRO A 362      12.068 -22.587  18.217  1.00  0.450          N  
ATOM   5391  CA  PRO A 362      13.125 -21.651  17.876  1.00  0.430          C  
ATOM   5392  C   PRO A 362      13.910 -22.055  16.622  1.00  0.430          C  
ATOM   5393  O   PRO A 362      14.293 -21.200  15.827  1.00  0.400          O  
ATOM   5394  CB  PRO A 362      14.010 -21.723  19.126  1.00  0.650          C  
ATOM   5395  CG  PRO A 362      13.041 -22.044  20.242  1.00  0.650          C  
ATOM   5396  CD  PRO A 362      12.051 -22.978  19.646  1.00  0.650          C  
ATOM   5397  HA  PRO A 362      12.687 -20.651  17.756  1.00  0.520          H  
ATOM   5398 1HB  PRO A 362      14.785 -22.497  18.993  1.00  0.770          H  
ATOM   5399 2HB  PRO A 362      14.532 -20.779  19.278  1.00  0.770          H  
ATOM   5400 1HG  PRO A 362      13.567 -22.475  21.105  1.00  0.770          H  
ATOM   5401 2HG  PRO A 362      12.538 -21.150  20.586  1.00  0.770          H  
ATOM   5402 1HD  PRO A 362      12.355 -24.034  19.775  1.00  0.770          H  
ATOM   5403 2HD  PRO A 362      11.079 -22.746  20.115  1.00  0.770          H  
ATOM   5404  N   GLU A 363      14.065 -23.355  16.354  1.00  0.470          N  
ATOM   5405  CA  GLU A 363      14.805 -23.764  15.156  1.00  0.480          C  
ATOM   5406  C   GLU A 363      14.099 -23.338  13.858  1.00  0.440          C  
ATOM   5407  O   GLU A 363      14.721 -23.201  12.804  1.00  0.430          O  
ATOM   5408  CB  GLU A 363      15.038 -25.271  15.148  1.00  0.670          C  
ATOM   5409  CG  GLU A 363      15.997 -25.749  16.227  1.00  0.670          C  
ATOM   5410  CD  GLU A 363      17.378 -25.185  16.060  1.00  0.670          C  
ATOM   5411  OE1 GLU A 363      17.867 -25.171  14.955  1.00  0.670          O  
ATOM   5412  OE2 GLU A 363      17.938 -24.750  17.035  1.00  0.670          O  
ATOM   5413  H   GLU A 363      13.710 -24.099  16.980  1.00  0.560          H  
ATOM   5414  HA  GLU A 363      15.779 -23.274  15.178  1.00  0.580          H  
ATOM   5415 1HB  GLU A 363      14.084 -25.784  15.299  1.00  0.800          H  
ATOM   5416 2HB  GLU A 363      15.430 -25.578  14.179  1.00  0.800          H  
ATOM   5417 1HG  GLU A 363      15.604 -25.449  17.200  1.00  0.800          H  
ATOM   5418 2HG  GLU A 363      16.043 -26.836  16.204  1.00  0.800          H  
ATOM   5419  N   LYS A 364      12.795 -23.082  13.923  1.00  0.420          N  
ATOM   5420  CA  LYS A 364      12.022 -22.714  12.749  1.00  0.400          C  
ATOM   5421  C   LYS A 364      12.232 -21.252  12.407  1.00  0.360          C  
ATOM   5422  O   LYS A 364      11.887 -20.807  11.316  1.00  0.360          O  
ATOM   5423  CB  LYS A 364      10.528 -22.957  12.979  1.00  0.570          C  
ATOM   5424  CG  LYS A 364      10.104 -24.416  13.223  1.00  0.570          C  
ATOM   5425  CD  LYS A 364      10.159 -25.311  11.971  1.00  0.570          C  
ATOM   5426  CE  LYS A 364       9.067 -24.941  10.966  1.00  0.570          C  
ATOM   5427  NZ  LYS A 364       8.963 -25.911   9.861  1.00  0.570          N  
ATOM   5428  H   LYS A 364      12.327 -23.133  14.824  1.00  0.500          H  
ATOM   5429  HA  LYS A 364      12.364 -23.307  11.905  1.00  0.480          H  
ATOM   5430 1HB  LYS A 364      10.217 -22.386  13.849  1.00  0.680          H  
ATOM   5431 2HB  LYS A 364       9.974 -22.567  12.138  1.00  0.680          H  
ATOM   5432 1HG  LYS A 364      10.783 -24.839  13.961  1.00  0.680          H  
ATOM   5433 2HG  LYS A 364       9.096 -24.431  13.635  1.00  0.680          H  
ATOM   5434 1HD  LYS A 364      11.130 -25.226  11.489  1.00  0.680          H  
ATOM   5435 2HD  LYS A 364      10.018 -26.348  12.271  1.00  0.680          H  
ATOM   5436 1HE  LYS A 364       8.105 -24.880  11.474  1.00  0.680          H  
ATOM   5437 2HE  LYS A 364       9.297 -23.974  10.527  1.00  0.680          H  
ATOM   5438 1HZ  LYS A 364       8.225 -25.567   9.233  1.00  0.680          H  
ATOM   5439 2HZ  LYS A 364       9.828 -25.962   9.356  1.00  0.680          H  
ATOM   5440 3HZ  LYS A 364       8.720 -26.822  10.206  1.00  0.680          H  
ATOM   5441  N   LEU A 365      12.881 -20.495  13.290  1.00  0.340          N  
ATOM   5442  CA  LEU A 365      13.143 -19.090  13.033  1.00  0.310          C  
ATOM   5443  C   LEU A 365      14.281 -18.972  12.036  1.00  0.300          C  
ATOM   5444  O   LEU A 365      14.465 -17.932  11.402  1.00  0.290          O  
ATOM   5445  CB  LEU A 365      13.464 -18.362  14.344  1.00  0.450          C  
ATOM   5446  CG  LEU A 365      12.291 -18.227  15.353  1.00  0.450          C  
ATOM   5447  CD1 LEU A 365      12.822 -17.748  16.679  1.00  0.450          C  
ATOM   5448  CD2 LEU A 365      11.286 -17.189  14.823  1.00  0.450          C  
ATOM   5449  H   LEU A 365      13.211 -20.898  14.172  1.00  0.410          H  
ATOM   5450  HA  LEU A 365      12.267 -18.647  12.579  1.00  0.370          H  
ATOM   5451 1HB  LEU A 365      14.269 -18.891  14.838  1.00  0.540          H  
ATOM   5452 2HB  LEU A 365      13.810 -17.359  14.108  1.00  0.540          H  
ATOM   5453  HG  LEU A 365      11.805 -19.198  15.495  1.00  0.540          H  
ATOM   5454 1HD1 LEU A 365      12.002 -17.650  17.385  1.00  0.540          H  
ATOM   5455 2HD1 LEU A 365      13.543 -18.470  17.056  1.00  0.540          H  
ATOM   5456 3HD1 LEU A 365      13.295 -16.809  16.553  1.00  0.540          H  
ATOM   5457 1HD2 LEU A 365      10.479 -17.073  15.540  1.00  0.540          H  
ATOM   5458 2HD2 LEU A 365      11.796 -16.231  14.700  1.00  0.540          H  
ATOM   5459 3HD2 LEU A 365      10.874 -17.502  13.874  1.00  0.540          H  
ATOM   5460  N   ASN A 366      14.967 -20.092  11.765  1.00  0.320          N  
ATOM   5461  CA  ASN A 366      16.064 -20.102  10.823  1.00  0.320          C  
ATOM   5462  C   ASN A 366      15.513 -19.993   9.403  1.00  0.340          C  
ATOM   5463  O   ASN A 366      16.269 -19.803   8.448  1.00  0.360          O  
ATOM   5464  CB  ASN A 366      16.896 -21.354  11.004  1.00  0.450          C  
ATOM   5465  CG  ASN A 366      17.694 -21.335  12.296  1.00  0.450          C  
ATOM   5466  OD1 ASN A 366      18.119 -20.277  12.774  1.00  0.450          O  
ATOM   5467  ND2 ASN A 366      17.892 -22.490  12.872  1.00  0.450          N  
ATOM   5468  H   ASN A 366      14.755 -20.968  12.254  1.00  0.380          H  
ATOM   5469  HA  ASN A 366      16.693 -19.229  11.004  1.00  0.380          H  
ATOM   5470 1HB  ASN A 366      16.244 -22.226  11.006  1.00  0.540          H  
ATOM   5471 2HB  ASN A 366      17.583 -21.460  10.167  1.00  0.540          H  
ATOM   5472 1HD2 ASN A 366      18.401 -22.546  13.734  1.00  0.540          H  
ATOM   5473 2HD2 ASN A 366      17.521 -23.331  12.470  1.00  0.540          H  
ATOM   5474  N   VAL A 367      14.181 -20.049   9.258  1.00  0.350          N  
ATOM   5475  CA  VAL A 367      13.521 -19.908   7.978  1.00  0.350          C  
ATOM   5476  C   VAL A 367      13.822 -18.532   7.391  1.00  0.330          C  
ATOM   5477  O   VAL A 367      13.766 -18.355   6.181  1.00  0.330          O  
ATOM   5478  CB  VAL A 367      11.979 -20.036   8.121  1.00  0.490          C  
ATOM   5479  CG1 VAL A 367      11.372 -18.755   8.714  1.00  0.490          C  
ATOM   5480  CG2 VAL A 367      11.367 -20.329   6.815  1.00  0.490          C  
ATOM   5481  H   VAL A 367      13.586 -20.221  10.075  1.00  0.420          H  
ATOM   5482  HA  VAL A 367      13.892 -20.678   7.301  1.00  0.420          H  
ATOM   5483  HB  VAL A 367      11.760 -20.848   8.810  1.00  0.590          H  
ATOM   5484 1HG1 VAL A 367      10.327 -18.880   8.806  1.00  0.590          H  
ATOM   5485 2HG1 VAL A 367      11.806 -18.568   9.691  1.00  0.590          H  
ATOM   5486 3HG1 VAL A 367      11.537 -17.901   8.067  1.00  0.590          H  
ATOM   5487 1HG2 VAL A 367      10.285 -20.439   6.931  1.00  0.590          H  
ATOM   5488 2HG2 VAL A 367      11.580 -19.520   6.140  1.00  0.590          H  
ATOM   5489 3HG2 VAL A 367      11.789 -21.245   6.433  1.00  0.590          H  
ATOM   5490  N   PHE A 368      14.158 -17.553   8.244  1.00  0.300          N  
ATOM   5491  CA  PHE A 368      14.396 -16.196   7.784  1.00  0.280          C  
ATOM   5492  C   PHE A 368      15.845 -15.933   7.370  1.00  0.290          C  
ATOM   5493  O   PHE A 368      16.171 -14.824   6.945  1.00  0.280          O  
ATOM   5494  CB  PHE A 368      14.016 -15.199   8.895  1.00  0.400          C  
ATOM   5495  CG  PHE A 368      12.521 -15.166   9.242  1.00  0.400          C  
ATOM   5496  CD1 PHE A 368      12.051 -15.755  10.415  1.00  0.400          C  
ATOM   5497  CD2 PHE A 368      11.592 -14.563   8.402  1.00  0.400          C  
ATOM   5498  CE1 PHE A 368      10.707 -15.745  10.721  1.00  0.400          C  
ATOM   5499  CE2 PHE A 368      10.255 -14.551   8.718  1.00  0.400          C  
ATOM   5500  CZ  PHE A 368       9.813 -15.141   9.874  1.00  0.400          C  
ATOM   5501  H   PHE A 368      14.221 -17.753   9.249  1.00  0.360          H  
ATOM   5502  HA  PHE A 368      13.754 -16.020   6.922  1.00  0.340          H  
ATOM   5503 1HB  PHE A 368      14.571 -15.455   9.804  1.00  0.480          H  
ATOM   5504 2HB  PHE A 368      14.327 -14.201   8.604  1.00  0.480          H  
ATOM   5505  HD1 PHE A 368      12.756 -16.235  11.095  1.00  0.480          H  
ATOM   5506  HD2 PHE A 368      11.926 -14.098   7.489  1.00  0.480          H  
ATOM   5507  HE1 PHE A 368      10.357 -16.218  11.635  1.00  0.480          H  
ATOM   5508  HE2 PHE A 368       9.540 -14.075   8.046  1.00  0.480          H  
ATOM   5509  HZ  PHE A 368       8.752 -15.129  10.114  1.00  0.480          H  
ATOM   5510  N   ARG A 369      16.703 -16.960   7.395  1.00  0.310          N  
ATOM   5511  CA  ARG A 369      18.120 -16.820   7.036  1.00  0.330          C  
ATOM   5512  C   ARG A 369      18.339 -16.401   5.579  1.00  0.330          C  
ATOM   5513  O   ARG A 369      19.442 -16.016   5.189  1.00  0.330          O  
ATOM   5514  CB  ARG A 369      18.877 -18.114   7.290  1.00  0.450          C  
ATOM   5515  CG  ARG A 369      18.535 -19.262   6.357  1.00  0.450          C  
ATOM   5516  CD  ARG A 369      19.171 -20.520   6.789  1.00  0.450          C  
ATOM   5517  NE  ARG A 369      18.869 -21.627   5.883  1.00  0.450          N  
ATOM   5518  CZ  ARG A 369      17.758 -22.403   5.928  1.00  0.450          C  
ATOM   5519  NH1 ARG A 369      16.823 -22.187   6.832  1.00  0.450          N  
ATOM   5520  NH2 ARG A 369      17.614 -23.387   5.052  1.00  0.450          N  
ATOM   5521  H   ARG A 369      16.379 -17.875   7.721  1.00  0.370          H  
ATOM   5522  HA  ARG A 369      18.550 -16.049   7.680  1.00  0.400          H  
ATOM   5523 1HB  ARG A 369      19.945 -17.931   7.217  1.00  0.540          H  
ATOM   5524 2HB  ARG A 369      18.668 -18.453   8.307  1.00  0.540          H  
ATOM   5525 1HG  ARG A 369      17.459 -19.396   6.295  1.00  0.540          H  
ATOM   5526 2HG  ARG A 369      18.926 -19.038   5.367  1.00  0.540          H  
ATOM   5527 1HD  ARG A 369      20.251 -20.381   6.804  1.00  0.540          H  
ATOM   5528 2HD  ARG A 369      18.831 -20.782   7.791  1.00  0.540          H  
ATOM   5529  HE  ARG A 369      19.554 -21.836   5.169  1.00  0.540          H  
ATOM   5530 1HH1 ARG A 369      16.924 -21.411   7.500  1.00  0.540          H  
ATOM   5531 2HH1 ARG A 369      16.000 -22.769   6.859  1.00  0.540          H  
ATOM   5532 1HH2 ARG A 369      18.328 -23.555   4.356  1.00  0.540          H  
ATOM   5533 2HH2 ARG A 369      16.790 -23.970   5.074  1.00  0.540          H  
ATOM   5534  N   THR A 370      17.318 -16.566   4.748  1.00  0.330          N  
ATOM   5535  CA  THR A 370      17.371 -16.242   3.334  1.00  0.330          C  
ATOM   5536  C   THR A 370      16.818 -14.845   3.014  1.00  0.320          C  
ATOM   5537  O   THR A 370      16.921 -14.391   1.871  1.00  0.330          O  
ATOM   5538  CB  THR A 370      16.565 -17.295   2.545  1.00  0.460          C  
ATOM   5539  OG1 THR A 370      15.201 -17.262   2.991  1.00  0.460          O  
ATOM   5540  CG2 THR A 370      17.128 -18.692   2.798  1.00  0.460          C  
ATOM   5541  H   THR A 370      16.442 -16.914   5.120  1.00  0.400          H  
ATOM   5542  HA  THR A 370      18.410 -16.273   3.012  1.00  0.400          H  
ATOM   5543  HB  THR A 370      16.602 -17.066   1.478  1.00  0.550          H  
ATOM   5544  HG1 THR A 370      14.743 -16.495   2.578  1.00  0.550          H  
ATOM   5545 1HG2 THR A 370      16.548 -19.426   2.243  1.00  0.550          H  
ATOM   5546 2HG2 THR A 370      18.165 -18.730   2.473  1.00  0.550          H  
ATOM   5547 3HG2 THR A 370      17.069 -18.920   3.850  1.00  0.550          H  
ATOM   5548  N   VAL A 371      16.248 -14.162   4.015  1.00  0.300          N  
ATOM   5549  CA  VAL A 371      15.602 -12.870   3.793  1.00  0.280          C  
ATOM   5550  C   VAL A 371      16.575 -11.714   3.723  1.00  0.270          C  
ATOM   5551  O   VAL A 371      17.412 -11.535   4.600  1.00  0.260          O  
ATOM   5552  CB  VAL A 371      14.548 -12.593   4.892  1.00  0.400          C  
ATOM   5553  CG1 VAL A 371      13.920 -11.156   4.750  1.00  0.400          C  
ATOM   5554  CG2 VAL A 371      13.457 -13.635   4.769  1.00  0.400          C  
ATOM   5555  H   VAL A 371      16.261 -14.552   4.961  1.00  0.360          H  
ATOM   5556  HA  VAL A 371      15.071 -12.922   2.850  1.00  0.340          H  
ATOM   5557  HB  VAL A 371      15.024 -12.666   5.874  1.00  0.480          H  
ATOM   5558 1HG1 VAL A 371      13.179 -11.007   5.534  1.00  0.480          H  
ATOM   5559 2HG1 VAL A 371      14.692 -10.392   4.849  1.00  0.480          H  
ATOM   5560 3HG1 VAL A 371      13.435 -11.057   3.773  1.00  0.480          H  
ATOM   5561 1HG2 VAL A 371      12.731 -13.470   5.537  1.00  0.480          H  
ATOM   5562 2HG2 VAL A 371      12.986 -13.555   3.789  1.00  0.480          H  
ATOM   5563 3HG2 VAL A 371      13.882 -14.633   4.877  1.00  0.480          H  
ATOM   5564  N   ARG A 372      16.439 -10.915   2.667  1.00  0.280          N  
ATOM   5565  CA  ARG A 372      17.244  -9.733   2.452  1.00  0.290          C  
ATOM   5566  C   ARG A 372      16.391  -8.490   2.713  1.00  0.290          C  
ATOM   5567  O   ARG A 372      16.856  -7.501   3.296  1.00  0.290          O  
ATOM   5568  CB  ARG A 372      17.769  -9.702   1.024  1.00  0.400          C  
ATOM   5569  CG  ARG A 372      18.697 -10.864   0.621  1.00  0.400          C  
ATOM   5570  CD  ARG A 372      19.917 -10.865   1.442  1.00  0.400          C  
ATOM   5571  NE  ARG A 372      20.965 -11.719   0.925  1.00  0.400          N  
ATOM   5572  CZ  ARG A 372      22.181 -11.840   1.495  1.00  0.400          C  
ATOM   5573  NH1 ARG A 372      22.447 -11.169   2.600  1.00  0.400          N  
ATOM   5574  NH2 ARG A 372      23.101 -12.623   0.946  1.00  0.400          N  
ATOM   5575  H   ARG A 372      15.733 -11.137   1.969  1.00  0.340          H  
ATOM   5576  HA  ARG A 372      18.079  -9.736   3.149  1.00  0.350          H  
ATOM   5577 1HB  ARG A 372      16.925  -9.707   0.334  1.00  0.480          H  
ATOM   5578 2HB  ARG A 372      18.316  -8.771   0.866  1.00  0.480          H  
ATOM   5579 1HG  ARG A 372      18.179 -11.814   0.781  1.00  0.480          H  
ATOM   5580 2HG  ARG A 372      18.980 -10.771  -0.425  1.00  0.480          H  
ATOM   5581 1HD  ARG A 372      20.302  -9.856   1.534  1.00  0.480          H  
ATOM   5582 2HD  ARG A 372      19.645 -11.251   2.418  1.00  0.480          H  
ATOM   5583  HE  ARG A 372      20.776 -12.243   0.082  1.00  0.480          H  
ATOM   5584 1HH1 ARG A 372      21.712 -10.590   3.044  1.00  0.480          H  
ATOM   5585 2HH1 ARG A 372      23.352 -11.237   3.042  1.00  0.480          H  
ATOM   5586 1HH2 ARG A 372      22.892 -13.132   0.097  1.00  0.480          H  
ATOM   5587 2HH2 ARG A 372      24.011 -12.712   1.374  1.00  0.480          H  
ATOM   5588  N   GLU A 373      15.108  -8.559   2.346  1.00  0.300          N  
ATOM   5589  CA  GLU A 373      14.248  -7.396   2.499  1.00  0.310          C  
ATOM   5590  C   GLU A 373      12.883  -7.641   3.123  1.00  0.310          C  
ATOM   5591  O   GLU A 373      12.140  -8.552   2.750  1.00  0.310          O  
ATOM   5592  CB  GLU A 373      14.037  -6.748   1.125  1.00  0.430          C  
ATOM   5593  CG  GLU A 373      13.103  -5.522   1.110  1.00  0.430          C  
ATOM   5594  CD  GLU A 373      13.024  -4.869  -0.238  1.00  0.430          C  
ATOM   5595  OE1 GLU A 373      13.566  -5.409  -1.174  1.00  0.430          O  
ATOM   5596  OE2 GLU A 373      12.429  -3.823  -0.344  1.00  0.430          O  
ATOM   5597  H   GLU A 373      14.755  -9.395   1.881  1.00  0.360          H  
ATOM   5598  HA  GLU A 373      14.765  -6.680   3.136  1.00  0.370          H  
ATOM   5599 1HB  GLU A 373      15.002  -6.427   0.735  1.00  0.520          H  
ATOM   5600 2HB  GLU A 373      13.641  -7.490   0.434  1.00  0.520          H  
ATOM   5601 1HG  GLU A 373      12.097  -5.855   1.364  1.00  0.520          H  
ATOM   5602 2HG  GLU A 373      13.400  -4.806   1.859  1.00  0.520          H  
ATOM   5603  N   ILE A 374      12.558  -6.770   4.063  1.00  0.310          N  
ATOM   5604  CA  ILE A 374      11.235  -6.699   4.675  1.00  0.310          C  
ATOM   5605  C   ILE A 374      10.668  -5.404   4.140  1.00  0.310          C  
ATOM   5606  O   ILE A 374      11.303  -4.377   4.325  1.00  0.310          O  
ATOM   5607  CB  ILE A 374      11.317  -6.686   6.231  1.00  0.430          C  
ATOM   5608  CG1 ILE A 374      11.960  -8.006   6.730  1.00  0.430          C  
ATOM   5609  CG2 ILE A 374       9.916  -6.431   6.875  1.00  0.430          C  
ATOM   5610  CD1 ILE A 374      12.358  -7.995   8.214  1.00  0.430          C  
ATOM   5611  H   ILE A 374      13.286  -6.086   4.323  1.00  0.370          H  
ATOM   5612  HA  ILE A 374      10.610  -7.529   4.338  1.00  0.370          H  
ATOM   5613  HB  ILE A 374      11.987  -5.881   6.534  1.00  0.520          H  
ATOM   5614 1HG1 ILE A 374      11.253  -8.822   6.564  1.00  0.520          H  
ATOM   5615 2HG1 ILE A 374      12.839  -8.202   6.135  1.00  0.520          H  
ATOM   5616 1HG2 ILE A 374       9.990  -6.391   7.958  1.00  0.520          H  
ATOM   5617 2HG2 ILE A 374       9.537  -5.486   6.528  1.00  0.520          H  
ATOM   5618 3HG2 ILE A 374       9.219  -7.228   6.593  1.00  0.520          H  
ATOM   5619 1HD1 ILE A 374      12.807  -8.948   8.475  1.00  0.520          H  
ATOM   5620 2HD1 ILE A 374      13.079  -7.199   8.395  1.00  0.520          H  
ATOM   5621 3HD1 ILE A 374      11.490  -7.834   8.837  1.00  0.520          H  
ATOM   5622  N   THR A 375       9.522  -5.419   3.456  1.00  0.320          N  
ATOM   5623  CA  THR A 375       9.040  -4.159   2.870  1.00  0.340          C  
ATOM   5624  C   THR A 375       8.213  -3.353   3.865  1.00  0.300          C  
ATOM   5625  O   THR A 375       7.974  -2.153   3.686  1.00  0.320          O  
ATOM   5626  CB  THR A 375       8.215  -4.407   1.598  1.00  0.470          C  
ATOM   5627  OG1 THR A 375       7.040  -5.154   1.922  1.00  0.470          O  
ATOM   5628  CG2 THR A 375       9.057  -5.195   0.597  1.00  0.470          C  
ATOM   5629  H   THR A 375       9.006  -6.294   3.300  1.00  0.380          H  
ATOM   5630  HA  THR A 375       9.905  -3.563   2.583  1.00  0.410          H  
ATOM   5631  HB  THR A 375       7.930  -3.462   1.155  1.00  0.560          H  
ATOM   5632  HG1 THR A 375       6.403  -4.580   2.358  1.00  0.560          H  
ATOM   5633 1HG2 THR A 375       8.479  -5.362  -0.304  1.00  0.560          H  
ATOM   5634 2HG2 THR A 375       9.951  -4.621   0.352  1.00  0.560          H  
ATOM   5635 3HG2 THR A 375       9.349  -6.154   1.023  1.00  0.560          H  
ATOM   5636  N   GLY A 376       7.812  -4.025   4.923  1.00  0.300          N  
ATOM   5637  CA  GLY A 376       6.999  -3.502   6.008  1.00  0.280          C  
ATOM   5638  C   GLY A 376       7.905  -3.248   7.201  1.00  0.260          C  
ATOM   5639  O   GLY A 376       9.024  -2.747   7.040  1.00  0.270          O  
ATOM   5640  H   GLY A 376       8.104  -4.996   4.967  1.00  0.360          H  
ATOM   5641 1HA  GLY A 376       6.492  -2.585   5.712  1.00  0.340          H  
ATOM   5642 2HA  GLY A 376       6.242  -4.235   6.258  1.00  0.340          H  
ATOM   5643  N   TYR A 377       7.405  -3.527   8.403  1.00  0.250          N  
ATOM   5644  CA  TYR A 377       8.148  -3.304   9.643  1.00  0.230          C  
ATOM   5645  C   TYR A 377       8.544  -4.610  10.322  1.00  0.240          C  
ATOM   5646  O   TYR A 377       7.920  -5.657  10.103  1.00  0.250          O  
ATOM   5647  CB  TYR A 377       7.350  -2.491  10.684  1.00  0.330          C  
ATOM   5648  CG  TYR A 377       6.026  -3.117  11.222  1.00  0.330          C  
ATOM   5649  CD1 TYR A 377       6.055  -4.114  12.165  1.00  0.330          C  
ATOM   5650  CD2 TYR A 377       4.797  -2.631  10.838  1.00  0.330          C  
ATOM   5651  CE1 TYR A 377       4.898  -4.637  12.658  1.00  0.330          C  
ATOM   5652  CE2 TYR A 377       3.630  -3.148  11.369  1.00  0.330          C  
ATOM   5653  CZ  TYR A 377       3.697  -4.167  12.274  1.00  0.330          C  
ATOM   5654  OH  TYR A 377       2.563  -4.736  12.815  1.00  0.330          O  
ATOM   5655  H   TYR A 377       6.461  -3.891   8.446  1.00  0.300          H  
ATOM   5656  HA  TYR A 377       9.066  -2.762   9.411  1.00  0.280          H  
ATOM   5657 1HB  TYR A 377       7.992  -2.296  11.544  1.00  0.400          H  
ATOM   5658 2HB  TYR A 377       7.106  -1.527  10.254  1.00  0.400          H  
ATOM   5659  HD1 TYR A 377       6.995  -4.509  12.512  1.00  0.400          H  
ATOM   5660  HD2 TYR A 377       4.736  -1.845  10.125  1.00  0.400          H  
ATOM   5661  HE1 TYR A 377       4.928  -5.432  13.370  1.00  0.400          H  
ATOM   5662  HE2 TYR A 377       2.666  -2.751  11.053  1.00  0.400          H  
ATOM   5663  HH  TYR A 377       2.825  -5.518  13.387  1.00  0.400          H  
ATOM   5664  N   LEU A 378       9.569  -4.532  11.173  1.00  0.240          N  
ATOM   5665  CA  LEU A 378       9.974  -5.660  12.011  1.00  0.250          C  
ATOM   5666  C   LEU A 378       9.663  -5.342  13.493  1.00  0.240          C  
ATOM   5667  O   LEU A 378      10.232  -4.421  14.090  1.00  0.250          O  
ATOM   5668  CB  LEU A 378      11.461  -5.999  11.746  1.00  0.350          C  
ATOM   5669  CG  LEU A 378      12.110  -7.164  12.579  1.00  0.350          C  
ATOM   5670  CD1 LEU A 378      11.375  -8.471  12.328  1.00  0.350          C  
ATOM   5671  CD2 LEU A 378      13.578  -7.365  12.133  1.00  0.350          C  
ATOM   5672  H   LEU A 378      10.055  -3.635  11.267  1.00  0.290          H  
ATOM   5673  HA  LEU A 378       9.374  -6.524  11.726  1.00  0.300          H  
ATOM   5674 1HB  LEU A 378      11.567  -6.246  10.695  1.00  0.420          H  
ATOM   5675 2HB  LEU A 378      12.043  -5.098  11.932  1.00  0.420          H  
ATOM   5676  HG  LEU A 378      12.065  -6.924  13.644  1.00  0.420          H  
ATOM   5677 1HD1 LEU A 378      11.853  -9.258  12.906  1.00  0.420          H  
ATOM   5678 2HD1 LEU A 378      10.334  -8.389  12.637  1.00  0.420          H  
ATOM   5679 3HD1 LEU A 378      11.422  -8.721  11.270  1.00  0.420          H  
ATOM   5680 1HD2 LEU A 378      14.015  -8.177  12.708  1.00  0.420          H  
ATOM   5681 2HD2 LEU A 378      13.610  -7.619  11.073  1.00  0.420          H  
ATOM   5682 3HD2 LEU A 378      14.149  -6.466  12.296  1.00  0.420          H  
ATOM   5683  N   ASN A 379       8.723  -6.097  14.065  1.00  0.290          N  
ATOM   5684  CA  ASN A 379       8.204  -5.890  15.425  1.00  0.300          C  
ATOM   5685  C   ASN A 379       8.456  -7.048  16.361  1.00  0.300          C  
ATOM   5686  O   ASN A 379       7.901  -8.133  16.199  1.00  0.290          O  
ATOM   5687  CB  ASN A 379       6.730  -5.598  15.383  1.00  0.420          C  
ATOM   5688  CG  ASN A 379       6.124  -5.380  16.684  1.00  0.420          C  
ATOM   5689  OD1 ASN A 379       6.747  -4.821  17.588  1.00  0.420          O  
ATOM   5690  ND2 ASN A 379       4.902  -5.830  16.814  1.00  0.420          N  
ATOM   5691  H   ASN A 379       8.322  -6.865  13.516  1.00  0.350          H  
ATOM   5692  HA  ASN A 379       8.714  -5.026  15.857  1.00  0.360          H  
ATOM   5693 1HB  ASN A 379       6.596  -4.685  14.838  1.00  0.500          H  
ATOM   5694 2HB  ASN A 379       6.208  -6.398  14.868  1.00  0.500          H  
ATOM   5695 1HD2 ASN A 379       4.417  -5.723  17.681  1.00  0.500          H  
ATOM   5696 2HD2 ASN A 379       4.435  -6.290  16.012  1.00  0.500          H  
ATOM   5697  N   ILE A 380       9.322  -6.829  17.315  1.00  0.350          N  
ATOM   5698  CA  ILE A 380       9.725  -7.857  18.230  1.00  0.410          C  
ATOM   5699  C   ILE A 380       9.345  -7.652  19.709  1.00  0.380          C  
ATOM   5700  O   ILE A 380       9.766  -6.678  20.340  1.00  0.400          O  
ATOM   5701  CB  ILE A 380      11.247  -8.013  18.050  1.00  0.550          C  
ATOM   5702  CG1 ILE A 380      11.557  -8.504  16.552  1.00  0.550          C  
ATOM   5703  CG2 ILE A 380      11.766  -8.855  19.084  1.00  0.550          C  
ATOM   5704  CD1 ILE A 380      13.041  -8.520  16.148  1.00  0.550          C  
ATOM   5705  H   ILE A 380       9.739  -5.901  17.388  1.00  0.420          H  
ATOM   5706  HA  ILE A 380       9.252  -8.781  17.914  1.00  0.490          H  
ATOM   5707  HB  ILE A 380      11.714  -7.043  18.125  1.00  0.660          H  
ATOM   5708 1HG1 ILE A 380      11.154  -9.495  16.424  1.00  0.660          H  
ATOM   5709 2HG1 ILE A 380      11.055  -7.843  15.855  1.00  0.660          H  
ATOM   5710 1HG2 ILE A 380      12.833  -8.977  18.984  1.00  0.660          H  
ATOM   5711 2HG2 ILE A 380      11.563  -8.441  20.025  1.00  0.660          H  
ATOM   5712 3HG2 ILE A 380      11.259  -9.766  19.003  1.00  0.660          H  
ATOM   5713 1HD1 ILE A 380      13.131  -8.861  15.118  1.00  0.660          H  
ATOM   5714 2HD1 ILE A 380      13.456  -7.521  16.228  1.00  0.660          H  
ATOM   5715 3HD1 ILE A 380      13.594  -9.189  16.784  1.00  0.660          H  
ATOM   5716  N   GLN A 381       8.599  -8.626  20.272  1.00  0.380          N  
ATOM   5717  CA  GLN A 381       8.237  -8.609  21.698  1.00  0.390          C  
ATOM   5718  C   GLN A 381       8.955  -9.721  22.433  1.00  0.380          C  
ATOM   5719  O   GLN A 381       9.352  -9.568  23.582  1.00  0.440          O  
ATOM   5720  CB  GLN A 381       6.760  -8.870  21.972  1.00  0.540          C  
ATOM   5721  CG  GLN A 381       5.787  -7.891  21.466  1.00  0.540          C  
ATOM   5722  CD  GLN A 381       4.349  -8.291  21.878  1.00  0.540          C  
ATOM   5723  OE1 GLN A 381       4.003  -9.479  22.113  1.00  0.540          O  
ATOM   5724  NE2 GLN A 381       3.491  -7.282  21.968  1.00  0.540          N  
ATOM   5725  H   GLN A 381       8.275  -9.397  19.687  1.00  0.460          H  
ATOM   5726  HA  GLN A 381       8.534  -7.658  22.136  1.00  0.470          H  
ATOM   5727 1HB  GLN A 381       6.508  -9.846  21.597  1.00  0.650          H  
ATOM   5728 2HB  GLN A 381       6.623  -8.905  23.053  1.00  0.650          H  
ATOM   5729 1HG  GLN A 381       6.019  -6.918  21.887  1.00  0.650          H  
ATOM   5730 2HG  GLN A 381       5.854  -7.855  20.379  1.00  0.650          H  
ATOM   5731 1HE2 GLN A 381       2.538  -7.452  22.229  1.00  0.650          H  
ATOM   5732 2HE2 GLN A 381       3.790  -6.344  21.772  1.00  0.650          H  
ATOM   5733  N   SER A 382       9.070 -10.884  21.798  1.00  0.370          N  
ATOM   5734  CA  SER A 382       9.711 -11.961  22.523  1.00  0.380          C  
ATOM   5735  C   SER A 382      10.388 -13.012  21.668  1.00  0.380          C  
ATOM   5736  O   SER A 382       9.753 -13.731  20.893  1.00  0.360          O  
ATOM   5737  CB  SER A 382       8.694 -12.618  23.423  1.00  0.530          C  
ATOM   5738  OG  SER A 382       9.245 -13.686  24.131  1.00  0.530          O  
ATOM   5739  H   SER A 382       8.706 -11.003  20.854  1.00  0.440          H  
ATOM   5740  HA  SER A 382      10.473 -11.527  23.167  1.00  0.460          H  
ATOM   5741 1HB  SER A 382       8.316 -11.881  24.120  1.00  0.630          H  
ATOM   5742 2HB  SER A 382       7.866 -12.962  22.821  1.00  0.630          H  
ATOM   5743  HG  SER A 382       8.564 -13.978  24.740  1.00  0.630          H  
ATOM   5744  N   TRP A 383      11.695 -13.121  21.865  1.00  0.440          N  
ATOM   5745  CA  TRP A 383      12.509 -14.156  21.238  1.00  0.490          C  
ATOM   5746  C   TRP A 383      12.813 -15.242  22.257  1.00  0.500          C  
ATOM   5747  O   TRP A 383      12.811 -14.966  23.456  1.00  0.530          O  
ATOM   5748  CB  TRP A 383      13.749 -13.580  20.568  1.00  0.670          C  
ATOM   5749  CG  TRP A 383      13.357 -13.032  19.294  1.00  0.670          C  
ATOM   5750  CD1 TRP A 383      12.562 -12.019  19.145  1.00  0.670          C  
ATOM   5751  CD2 TRP A 383      13.713 -13.441  17.964  1.00  0.670          C  
ATOM   5752  NE1 TRP A 383      12.365 -11.749  17.835  1.00  0.670          N  
ATOM   5753  CE2 TRP A 383      13.038 -12.591  17.104  1.00  0.670          C  
ATOM   5754  CE3 TRP A 383      14.526 -14.429  17.443  1.00  0.670          C  
ATOM   5755  CZ2 TRP A 383      13.126 -12.685  15.767  1.00  0.670          C  
ATOM   5756  CZ3 TRP A 383      14.621 -14.525  16.074  1.00  0.670          C  
ATOM   5757  CH2 TRP A 383      13.919 -13.665  15.259  1.00  0.670          C  
ATOM   5758  H   TRP A 383      12.122 -12.391  22.444  1.00  0.530          H  
ATOM   5759  HA  TRP A 383      11.907 -14.558  20.438  1.00  0.590          H  
ATOM   5760 1HB  TRP A 383      14.159 -12.773  21.181  1.00  0.800          H  
ATOM   5761 2HB  TRP A 383      14.525 -14.323  20.439  1.00  0.800          H  
ATOM   5762  HD1 TRP A 383      12.124 -11.473  19.960  1.00  0.800          H  
ATOM   5763  HE1 TRP A 383      11.795 -10.994  17.495  1.00  0.800          H  
ATOM   5764  HE3 TRP A 383      15.076 -15.111  18.089  1.00  0.800          H  
ATOM   5765  HZ2 TRP A 383      12.581 -12.009  15.112  1.00  0.800          H  
ATOM   5766  HZ3 TRP A 383      15.256 -15.308  15.664  1.00  0.800          H  
ATOM   5767  HH2 TRP A 383      13.988 -13.753  14.190  1.00  0.800          H  
ATOM   5768  N   PRO A 384      13.055 -16.488  21.824  1.00  0.510          N  
ATOM   5769  CA  PRO A 384      13.350 -17.616  22.671  1.00  0.540          C  
ATOM   5770  C   PRO A 384      14.536 -17.351  23.591  1.00  0.470          C  
ATOM   5771  O   PRO A 384      15.522 -16.765  23.152  1.00  0.450          O  
ATOM   5772  CB  PRO A 384      13.722 -18.697  21.651  1.00  0.810          C  
ATOM   5773  CG  PRO A 384      12.986 -18.313  20.400  1.00  0.810          C  
ATOM   5774  CD  PRO A 384      13.017 -16.827  20.370  1.00  0.810          C  
ATOM   5775  HA  PRO A 384      12.430 -17.861  23.211  1.00  0.650          H  
ATOM   5776 1HB  PRO A 384      14.815 -18.714  21.497  1.00  0.970          H  
ATOM   5777 2HB  PRO A 384      13.442 -19.676  22.041  1.00  0.970          H  
ATOM   5778 1HG  PRO A 384      13.484 -18.733  19.523  1.00  0.970          H  
ATOM   5779 2HG  PRO A 384      11.972 -18.722  20.412  1.00  0.970          H  
ATOM   5780 1HD  PRO A 384      13.915 -16.478  19.849  1.00  0.970          H  
ATOM   5781 2HD  PRO A 384      12.094 -16.524  19.873  1.00  0.970          H  
ATOM   5782  N   PRO A 385      14.510 -17.852  24.839  1.00  0.470          N  
ATOM   5783  CA  PRO A 385      15.541 -17.703  25.855  1.00  0.460          C  
ATOM   5784  C   PRO A 385      16.859 -18.376  25.495  1.00  0.440          C  
ATOM   5785  O   PRO A 385      17.839 -18.237  26.222  1.00  0.450          O  
ATOM   5786  CB  PRO A 385      14.897 -18.353  27.087  1.00  0.690          C  
ATOM   5787  CG  PRO A 385      13.903 -19.342  26.533  1.00  0.690          C  
ATOM   5788  CD  PRO A 385      13.369 -18.694  25.272  1.00  0.690          C  
ATOM   5789  HA  PRO A 385      15.705 -16.630  26.029  1.00  0.550          H  
ATOM   5790 1HB  PRO A 385      15.674 -18.841  27.698  1.00  0.830          H  
ATOM   5791 2HB  PRO A 385      14.431 -17.583  27.717  1.00  0.830          H  
ATOM   5792 1HG  PRO A 385      14.399 -20.305  26.346  1.00  0.830          H  
ATOM   5793 2HG  PRO A 385      13.116 -19.539  27.277  1.00  0.830          H  
ATOM   5794 1HD  PRO A 385      13.149 -19.489  24.545  1.00  0.830          H  
ATOM   5795 2HD  PRO A 385      12.488 -18.069  25.504  1.00  0.830          H  
ATOM   5796  N   HIS A 386      16.909 -19.102  24.373  1.00  0.430          N  
ATOM   5797  CA  HIS A 386      18.173 -19.703  24.025  1.00  0.430          C  
ATOM   5798  C   HIS A 386      18.700 -19.100  22.741  1.00  0.410          C  
ATOM   5799  O   HIS A 386      19.515 -19.697  22.034  1.00  0.470          O  
ATOM   5800  CB  HIS A 386      18.002 -21.211  23.886  1.00  0.600          C  
ATOM   5801  CG  HIS A 386      17.544 -21.838  25.157  1.00  0.600          C  
ATOM   5802  ND1 HIS A 386      18.362 -21.972  26.259  1.00  0.600          N  
ATOM   5803  CD2 HIS A 386      16.346 -22.352  25.508  1.00  0.600          C  
ATOM   5804  CE1 HIS A 386      17.681 -22.549  27.233  1.00  0.600          C  
ATOM   5805  NE2 HIS A 386      16.455 -22.790  26.802  1.00  0.600          N  
ATOM   5806  H   HIS A 386      16.109 -19.235  23.778  1.00  0.520          H  
ATOM   5807  HA  HIS A 386      18.912 -19.513  24.801  1.00  0.520          H  
ATOM   5808 1HB  HIS A 386      17.271 -21.427  23.106  1.00  0.720          H  
ATOM   5809 2HB  HIS A 386      18.947 -21.665  23.594  1.00  0.720          H  
ATOM   5810  HD1 HIS A 386      19.184 -21.422  26.427  1.00  0.720          H  
ATOM   5811  HD2 HIS A 386      15.403 -22.458  24.974  1.00  0.720          H  
ATOM   5812  HE1 HIS A 386      18.151 -22.746  28.196  1.00  0.720          H  
ATOM   5813  N   MET A 387      18.353 -17.840  22.545  1.00  0.380          N  
ATOM   5814  CA  MET A 387      18.875 -17.009  21.490  1.00  0.390          C  
ATOM   5815  C   MET A 387      19.230 -15.709  22.172  1.00  0.350          C  
ATOM   5816  O   MET A 387      18.439 -15.168  22.937  1.00  0.360          O  
ATOM   5817  CB  MET A 387      17.867 -16.828  20.350  1.00  0.540          C  
ATOM   5818  CG  MET A 387      17.592 -18.107  19.547  1.00  0.540          C  
ATOM   5819  SD  MET A 387      16.453 -17.856  18.165  1.00  0.540          S  
ATOM   5820  CE  MET A 387      16.650 -19.412  17.298  1.00  0.540          C  
ATOM   5821  H   MET A 387      17.629 -17.435  23.148  1.00  0.460          H  
ATOM   5822  HA  MET A 387      19.791 -17.446  21.095  1.00  0.470          H  
ATOM   5823 1HB  MET A 387      16.915 -16.482  20.766  1.00  0.650          H  
ATOM   5824 2HB  MET A 387      18.222 -16.057  19.661  1.00  0.650          H  
ATOM   5825 1HG  MET A 387      18.532 -18.500  19.162  1.00  0.650          H  
ATOM   5826 2HG  MET A 387      17.162 -18.854  20.210  1.00  0.650          H  
ATOM   5827 1HE  MET A 387      16.013 -19.420  16.418  1.00  0.650          H  
ATOM   5828 2HE  MET A 387      17.689 -19.528  16.988  1.00  0.650          H  
ATOM   5829 3HE  MET A 387      16.380 -20.235  17.947  1.00  0.650          H  
ATOM   5830  N   HIS A 388      20.417 -15.193  21.897  1.00  0.340          N  
ATOM   5831  CA  HIS A 388      20.836 -13.964  22.554  1.00  0.320          C  
ATOM   5832  C   HIS A 388      21.059 -12.830  21.569  1.00  0.310          C  
ATOM   5833  O   HIS A 388      21.669 -11.809  21.907  1.00  0.310          O  
ATOM   5834  CB  HIS A 388      22.083 -14.247  23.384  1.00  0.460          C  
ATOM   5835  CG  HIS A 388      21.811 -15.254  24.469  1.00  0.460          C  
ATOM   5836  ND1 HIS A 388      21.084 -14.947  25.603  1.00  0.460          N  
ATOM   5837  CD2 HIS A 388      22.141 -16.563  24.576  1.00  0.460          C  
ATOM   5838  CE1 HIS A 388      20.987 -16.017  26.361  1.00  0.460          C  
ATOM   5839  NE2 HIS A 388      21.620 -17.018  25.761  1.00  0.460          N  
ATOM   5840  H   HIS A 388      21.041 -15.672  21.260  1.00  0.410          H  
ATOM   5841  HA  HIS A 388      20.060 -13.648  23.248  1.00  0.380          H  
ATOM   5842 1HB  HIS A 388      22.880 -14.620  22.745  1.00  0.550          H  
ATOM   5843 2HB  HIS A 388      22.428 -13.333  23.845  1.00  0.550          H  
ATOM   5844  HD1 HIS A 388      20.476 -14.132  25.710  1.00  0.550          H  
ATOM   5845  HD2 HIS A 388      22.695 -17.241  23.928  1.00  0.550          H  
ATOM   5846  HE1 HIS A 388      20.444 -15.975  27.306  1.00  0.550          H  
ATOM   5847  N   ASN A 389      20.549 -13.019  20.359  1.00  0.300          N  
ATOM   5848  CA  ASN A 389      20.655 -12.057  19.269  1.00  0.290          C  
ATOM   5849  C   ASN A 389      19.574 -12.336  18.241  1.00  0.290          C  
ATOM   5850  O   ASN A 389      18.794 -13.281  18.390  1.00  0.300          O  
ATOM   5851  CB  ASN A 389      22.047 -12.098  18.664  1.00  0.410          C  
ATOM   5852  CG  ASN A 389      22.400 -13.439  18.134  1.00  0.410          C  
ATOM   5853  OD1 ASN A 389      21.626 -14.051  17.383  1.00  0.410          O  
ATOM   5854  ND2 ASN A 389      23.566 -13.937  18.487  1.00  0.410          N  
ATOM   5855  H   ASN A 389      20.045 -13.878  20.190  1.00  0.360          H  
ATOM   5856  HA  ASN A 389      20.475 -11.058  19.641  1.00  0.350          H  
ATOM   5857 1HB  ASN A 389      22.113 -11.370  17.862  1.00  0.490          H  
ATOM   5858 2HB  ASN A 389      22.775 -11.805  19.420  1.00  0.490          H  
ATOM   5859 1HD2 ASN A 389      23.840 -14.836  18.137  1.00  0.490          H  
ATOM   5860 2HD2 ASN A 389      24.176 -13.425  19.096  1.00  0.490          H  
ATOM   5861  N   PHE A 390      19.553 -11.550  17.169  1.00  0.290          N  
ATOM   5862  CA  PHE A 390      18.586 -11.733  16.105  1.00  0.300          C  
ATOM   5863  C   PHE A 390      19.270 -12.209  14.835  1.00  0.310          C  
ATOM   5864  O   PHE A 390      18.830 -11.874  13.733  1.00  0.330          O  
ATOM   5865  CB  PHE A 390      17.858 -10.426  15.839  1.00  0.420          C  
ATOM   5866  CG  PHE A 390      17.195  -9.907  17.058  1.00  0.420          C  
ATOM   5867  CD1 PHE A 390      16.103 -10.531  17.599  1.00  0.420          C  
ATOM   5868  CD2 PHE A 390      17.684  -8.785  17.684  1.00  0.420          C  
ATOM   5869  CE1 PHE A 390      15.528 -10.042  18.734  1.00  0.420          C  
ATOM   5870  CE2 PHE A 390      17.092  -8.311  18.811  1.00  0.420          C  
ATOM   5871  CZ  PHE A 390      16.014  -8.941  19.331  1.00  0.420          C  
ATOM   5872  H   PHE A 390      20.194 -10.756  17.094  1.00  0.350          H  
ATOM   5873  HA  PHE A 390      17.864 -12.490  16.410  1.00  0.360          H  
ATOM   5874 1HB  PHE A 390      18.574  -9.677  15.484  1.00  0.500          H  
ATOM   5875 2HB  PHE A 390      17.108 -10.567  15.065  1.00  0.500          H  
ATOM   5876  HD1 PHE A 390      15.704 -11.425  17.124  1.00  0.500          H  
ATOM   5877  HD2 PHE A 390      18.559  -8.283  17.266  1.00  0.500          H  
ATOM   5878  HE1 PHE A 390      14.686 -10.533  19.162  1.00  0.500          H  
ATOM   5879  HE2 PHE A 390      17.476  -7.436  19.303  1.00  0.500          H  
ATOM   5880  HZ  PHE A 390      15.543  -8.567  20.235  1.00  0.500          H  
ATOM   5881  N   SER A 391      20.290 -13.065  14.985  1.00  0.320          N  
ATOM   5882  CA  SER A 391      21.111 -13.570  13.881  1.00  0.330          C  
ATOM   5883  C   SER A 391      20.331 -14.317  12.811  1.00  0.320          C  
ATOM   5884  O   SER A 391      20.815 -14.475  11.689  1.00  0.310          O  
ATOM   5885  CB  SER A 391      22.200 -14.478  14.400  1.00  0.460          C  
ATOM   5886  OG  SER A 391      21.662 -15.661  14.925  1.00  0.460          O  
ATOM   5887  H   SER A 391      20.574 -13.349  15.927  1.00  0.380          H  
ATOM   5888  HA  SER A 391      21.588 -12.707  13.411  1.00  0.400          H  
ATOM   5889 1HB  SER A 391      22.884 -14.718  13.588  1.00  0.550          H  
ATOM   5890 2HB  SER A 391      22.775 -13.958  15.157  1.00  0.550          H  
ATOM   5891  HG  SER A 391      22.361 -16.046  15.468  1.00  0.550          H  
ATOM   5892  N   VAL A 392      19.095 -14.728  13.090  1.00  0.350          N  
ATOM   5893  CA  VAL A 392      18.328 -15.396  12.038  1.00  0.380          C  
ATOM   5894  C   VAL A 392      18.073 -14.386  10.897  1.00  0.330          C  
ATOM   5895  O   VAL A 392      17.752 -14.781   9.784  1.00  0.360          O  
ATOM   5896  CB  VAL A 392      16.984 -15.980  12.519  1.00  0.520          C  
ATOM   5897  CG1 VAL A 392      17.217 -16.995  13.652  1.00  0.520          C  
ATOM   5898  CG2 VAL A 392      16.047 -14.904  12.908  1.00  0.520          C  
ATOM   5899  H   VAL A 392      18.745 -14.575  14.022  1.00  0.420          H  
ATOM   5900  HA  VAL A 392      18.922 -16.221  11.642  1.00  0.460          H  
ATOM   5901  HB  VAL A 392      16.542 -16.539  11.693  1.00  0.620          H  
ATOM   5902 1HG1 VAL A 392      16.275 -17.441  13.953  1.00  0.620          H  
ATOM   5903 2HG1 VAL A 392      17.886 -17.774  13.297  1.00  0.620          H  
ATOM   5904 3HG1 VAL A 392      17.667 -16.497  14.506  1.00  0.620          H  
ATOM   5905 1HG2 VAL A 392      15.117 -15.376  13.199  1.00  0.620          H  
ATOM   5906 2HG2 VAL A 392      16.460 -14.332  13.732  1.00  0.620          H  
ATOM   5907 3HG2 VAL A 392      15.855 -14.241  12.069  1.00  0.620          H  
ATOM   5908  N   PHE A 393      18.183 -13.080  11.203  1.00  0.290          N  
ATOM   5909  CA  PHE A 393      18.049 -11.986  10.255  1.00  0.260          C  
ATOM   5910  C   PHE A 393      19.409 -11.362   9.929  1.00  0.260          C  
ATOM   5911  O   PHE A 393      19.476 -10.225   9.466  1.00  0.250          O  
ATOM   5912  CB  PHE A 393      17.122 -10.875  10.770  1.00  0.380          C  
ATOM   5913  CG  PHE A 393      15.674 -11.196  10.815  1.00  0.380          C  
ATOM   5914  CD1 PHE A 393      15.012 -11.430  12.010  1.00  0.380          C  
ATOM   5915  CD2 PHE A 393      14.952 -11.251   9.626  1.00  0.380          C  
ATOM   5916  CE1 PHE A 393      13.666 -11.714  11.999  1.00  0.380          C  
ATOM   5917  CE2 PHE A 393      13.620 -11.538   9.632  1.00  0.380          C  
ATOM   5918  CZ  PHE A 393      12.986 -11.769  10.817  1.00  0.380          C  
ATOM   5919  H   PHE A 393      18.429 -12.826  12.161  1.00  0.350          H  
ATOM   5920  HA  PHE A 393      17.627 -12.386   9.332  1.00  0.310          H  
ATOM   5921 1HB  PHE A 393      17.435 -10.636  11.785  1.00  0.450          H  
ATOM   5922 2HB  PHE A 393      17.251  -9.984  10.178  1.00  0.450          H  
ATOM   5923  HD1 PHE A 393      15.564 -11.387  12.952  1.00  0.450          H  
ATOM   5924  HD2 PHE A 393      15.464 -11.065   8.677  1.00  0.450          H  
ATOM   5925  HE1 PHE A 393      13.139 -11.897  12.924  1.00  0.450          H  
ATOM   5926  HE2 PHE A 393      13.064 -11.585   8.694  1.00  0.450          H  
ATOM   5927  HZ  PHE A 393      11.944 -11.996  10.819  1.00  0.450          H  
ATOM   5928  N   SER A 394      20.511 -12.095  10.122  1.00  0.260          N  
ATOM   5929  CA  SER A 394      21.847 -11.556   9.847  1.00  0.260          C  
ATOM   5930  C   SER A 394      22.038 -11.195   8.381  1.00  0.260          C  
ATOM   5931  O   SER A 394      22.893 -10.372   8.041  1.00  0.270          O  
ATOM   5932  CB  SER A 394      22.913 -12.564  10.216  1.00  0.360          C  
ATOM   5933  OG  SER A 394      22.902 -13.650   9.334  1.00  0.360          O  
ATOM   5934  H   SER A 394      20.449 -13.042  10.502  1.00  0.310          H  
ATOM   5935  HA  SER A 394      21.983 -10.659  10.451  1.00  0.310          H  
ATOM   5936 1HB  SER A 394      23.889 -12.085  10.194  1.00  0.440          H  
ATOM   5937 2HB  SER A 394      22.749 -12.910  11.228  1.00  0.440          H  
ATOM   5938  HG  SER A 394      23.436 -14.335   9.747  1.00  0.440          H  
ATOM   5939  N   ASN A 395      21.219 -11.779   7.502  1.00  0.260          N  
ATOM   5940  CA  ASN A 395      21.274 -11.505   6.075  1.00  0.270          C  
ATOM   5941  C   ASN A 395      20.300 -10.416   5.625  1.00  0.260          C  
ATOM   5942  O   ASN A 395      20.273 -10.069   4.440  1.00  0.260          O  
ATOM   5943  CB  ASN A 395      21.046 -12.791   5.306  1.00  0.370          C  
ATOM   5944  CG  ASN A 395      22.248 -13.699   5.399  1.00  0.370          C  
ATOM   5945  OD1 ASN A 395      23.390 -13.222   5.327  1.00  0.370          O  
ATOM   5946  ND2 ASN A 395      22.031 -14.978   5.554  1.00  0.370          N  
ATOM   5947  H   ASN A 395      20.552 -12.455   7.849  1.00  0.310          H  
ATOM   5948  HA  ASN A 395      22.275 -11.145   5.840  1.00  0.320          H  
ATOM   5949 1HB  ASN A 395      20.182 -13.314   5.727  1.00  0.450          H  
ATOM   5950 2HB  ASN A 395      20.815 -12.586   4.270  1.00  0.450          H  
ATOM   5951 1HD2 ASN A 395      22.800 -15.611   5.618  1.00  0.450          H  
ATOM   5952 2HD2 ASN A 395      21.080 -15.342   5.589  1.00  0.450          H  
ATOM   5953  N   LEU A 396      19.557  -9.837   6.573  1.00  0.260          N  
ATOM   5954  CA  LEU A 396      18.615  -8.762   6.292  1.00  0.250          C  
ATOM   5955  C   LEU A 396      19.428  -7.557   5.897  1.00  0.250          C  
ATOM   5956  O   LEU A 396      20.331  -7.188   6.634  1.00  0.250          O  
ATOM   5957  CB  LEU A 396      17.797  -8.459   7.566  1.00  0.350          C  
ATOM   5958  CG  LEU A 396      16.721  -7.350   7.522  1.00  0.350          C  
ATOM   5959  CD1 LEU A 396      15.588  -7.736   6.598  1.00  0.350          C  
ATOM   5960  CD2 LEU A 396      16.207  -7.116   8.963  1.00  0.350          C  
ATOM   5961  H   LEU A 396      19.655 -10.137   7.543  1.00  0.310          H  
ATOM   5962  HA  LEU A 396      17.967  -9.055   5.470  1.00  0.300          H  
ATOM   5963 1HB  LEU A 396      17.306  -9.380   7.864  1.00  0.420          H  
ATOM   5964 2HB  LEU A 396      18.501  -8.185   8.351  1.00  0.420          H  
ATOM   5965  HG  LEU A 396      17.162  -6.430   7.139  1.00  0.420          H  
ATOM   5966 1HD1 LEU A 396      14.850  -6.931   6.581  1.00  0.420          H  
ATOM   5967 2HD1 LEU A 396      15.957  -7.888   5.596  1.00  0.420          H  
ATOM   5968 3HD1 LEU A 396      15.127  -8.655   6.953  1.00  0.420          H  
ATOM   5969 1HD2 LEU A 396      15.462  -6.332   8.956  1.00  0.420          H  
ATOM   5970 2HD2 LEU A 396      15.759  -8.032   9.351  1.00  0.420          H  
ATOM   5971 3HD2 LEU A 396      17.038  -6.819   9.604  1.00  0.420          H  
ATOM   5972  N   THR A 397      19.126  -6.914   4.772  1.00  0.260          N  
ATOM   5973  CA  THR A 397      19.913  -5.757   4.386  1.00  0.270          C  
ATOM   5974  C   THR A 397      19.098  -4.498   4.555  1.00  0.260          C  
ATOM   5975  O   THR A 397      19.642  -3.418   4.871  1.00  0.250          O  
ATOM   5976  CB  THR A 397      20.369  -5.849   2.920  1.00  0.370          C  
ATOM   5977  OG1 THR A 397      19.226  -5.842   2.054  1.00  0.370          O  
ATOM   5978  CG2 THR A 397      21.108  -7.154   2.729  1.00  0.370          C  
ATOM   5979  H   THR A 397      18.357  -7.219   4.190  1.00  0.310          H  
ATOM   5980  HA  THR A 397      20.782  -5.696   5.015  1.00  0.320          H  
ATOM   5981  HB  THR A 397      21.017  -5.008   2.680  1.00  0.450          H  
ATOM   5982  HG1 THR A 397      19.517  -5.725   1.142  1.00  0.450          H  
ATOM   5983 1HG2 THR A 397      21.435  -7.242   1.697  1.00  0.450          H  
ATOM   5984 2HG2 THR A 397      21.968  -7.173   3.387  1.00  0.450          H  
ATOM   5985 3HG2 THR A 397      20.451  -7.980   2.970  1.00  0.450          H  
ATOM   5986  N   THR A 398      17.777  -4.651   4.468  1.00  0.280          N  
ATOM   5987  CA  THR A 398      16.932  -3.488   4.608  1.00  0.310          C  
ATOM   5988  C   THR A 398      15.511  -3.744   5.050  1.00  0.290          C  
ATOM   5989  O   THR A 398      14.921  -4.798   4.760  1.00  0.280          O  
ATOM   5990  CB  THR A 398      16.876  -2.686   3.307  1.00  0.420          C  
ATOM   5991  OG1 THR A 398      16.132  -1.499   3.558  1.00  0.420          O  
ATOM   5992  CG2 THR A 398      16.206  -3.484   2.205  1.00  0.420          C  
ATOM   5993  H   THR A 398      17.402  -5.559   4.186  1.00  0.340          H  
ATOM   5994  HA  THR A 398      17.384  -2.860   5.364  1.00  0.370          H  
ATOM   5995  HB  THR A 398      17.885  -2.422   3.000  1.00  0.510          H  
ATOM   5996  HG1 THR A 398      16.662  -0.942   4.173  1.00  0.510          H  
ATOM   5997 1HG2 THR A 398      16.172  -2.889   1.297  1.00  0.510          H  
ATOM   5998 2HG2 THR A 398      16.767  -4.401   2.019  1.00  0.510          H  
ATOM   5999 3HG2 THR A 398      15.207  -3.730   2.500  1.00  0.510          H  
ATOM   6000  N   ILE A 399      14.979  -2.723   5.722  1.00  0.300          N  
ATOM   6001  CA  ILE A 399      13.587  -2.669   6.139  1.00  0.310          C  
ATOM   6002  C   ILE A 399      12.942  -1.456   5.454  1.00  0.310          C  
ATOM   6003  O   ILE A 399      13.348  -0.312   5.687  1.00  0.330          O  
ATOM   6004  CB  ILE A 399      13.457  -2.534   7.678  1.00  0.430          C  
ATOM   6005  CG1 ILE A 399      14.172  -3.732   8.386  1.00  0.430          C  
ATOM   6006  CG2 ILE A 399      11.956  -2.497   8.072  1.00  0.430          C  
ATOM   6007  CD1 ILE A 399      14.354  -3.563   9.894  1.00  0.430          C  
ATOM   6008  H   ILE A 399      15.605  -1.924   5.876  1.00  0.360          H  
ATOM   6009  HA  ILE A 399      13.076  -3.572   5.813  1.00  0.370          H  
ATOM   6010  HB  ILE A 399      13.915  -1.626   7.999  1.00  0.520          H  
ATOM   6011 1HG1 ILE A 399      13.594  -4.637   8.203  1.00  0.520          H  
ATOM   6012 2HG1 ILE A 399      15.157  -3.859   7.947  1.00  0.520          H  
ATOM   6013 1HG2 ILE A 399      11.845  -2.390   9.139  1.00  0.520          H  
ATOM   6014 2HG2 ILE A 399      11.464  -1.656   7.590  1.00  0.520          H  
ATOM   6015 3HG2 ILE A 399      11.469  -3.425   7.751  1.00  0.520          H  
ATOM   6016 1HD1 ILE A 399      14.865  -4.434  10.300  1.00  0.520          H  
ATOM   6017 2HD1 ILE A 399      14.953  -2.674  10.089  1.00  0.520          H  
ATOM   6018 3HD1 ILE A 399      13.393  -3.461  10.388  1.00  0.520          H  
ATOM   6019  N   GLY A 400      11.939  -1.719   4.631  1.00  0.310          N  
ATOM   6020  CA  GLY A 400      11.201  -0.715   3.886  1.00  0.310          C  
ATOM   6021  C   GLY A 400      10.459   0.248   4.799  1.00  0.320          C  
ATOM   6022  O   GLY A 400      10.613   1.464   4.704  1.00  0.350          O  
ATOM   6023  H   GLY A 400      11.689  -2.692   4.503  1.00  0.370          H  
ATOM   6024 1HA  GLY A 400      11.885  -0.168   3.238  1.00  0.370          H  
ATOM   6025 2HA  GLY A 400      10.487  -1.212   3.232  1.00  0.370          H  
ATOM   6026  N   GLY A 401       9.632  -0.280   5.695  1.00  0.300          N  
ATOM   6027  CA  GLY A 401       8.864   0.602   6.555  1.00  0.300          C  
ATOM   6028  C   GLY A 401       7.708   1.257   5.787  1.00  0.300          C  
ATOM   6029  O   GLY A 401       7.228   2.329   6.151  1.00  0.300          O  
ATOM   6030  H   GLY A 401       9.523  -1.293   5.815  1.00  0.360          H  
ATOM   6031 1HA  GLY A 401       8.469   0.022   7.391  1.00  0.360          H  
ATOM   6032 2HA  GLY A 401       9.519   1.368   6.972  1.00  0.360          H  
ATOM   6033  N   ARG A 402       7.218   0.598   4.721  1.00  0.300          N  
ATOM   6034  CA  ARG A 402       6.129   1.148   3.904  1.00  0.310          C  
ATOM   6035  C   ARG A 402       4.809   1.072   4.666  1.00  0.300          C  
ATOM   6036  O   ARG A 402       3.809   1.696   4.313  1.00  0.330          O  
ATOM   6037  CB  ARG A 402       6.040   0.385   2.606  1.00  0.430          C  
ATOM   6038  CG  ARG A 402       7.238   0.593   1.697  1.00  0.430          C  
ATOM   6039  CD  ARG A 402       7.149  -0.247   0.556  1.00  0.430          C  
ATOM   6040  NE  ARG A 402       8.264  -0.109  -0.340  1.00  0.430          N  
ATOM   6041  CZ  ARG A 402       8.412  -0.868  -1.434  1.00  0.430          C  
ATOM   6042  NH1 ARG A 402       7.499  -1.777  -1.698  1.00  0.430          N  
ATOM   6043  NH2 ARG A 402       9.450  -0.708  -2.235  1.00  0.430          N  
ATOM   6044  H   ARG A 402       7.593  -0.322   4.460  1.00  0.360          H  
ATOM   6045  HA  ARG A 402       6.346   2.192   3.683  1.00  0.370          H  
ATOM   6046 1HB  ARG A 402       5.948  -0.680   2.812  1.00  0.520          H  
ATOM   6047 2HB  ARG A 402       5.150   0.694   2.057  1.00  0.520          H  
ATOM   6048 1HG  ARG A 402       7.264   1.627   1.352  1.00  0.520          H  
ATOM   6049 2HG  ARG A 402       8.162   0.360   2.230  1.00  0.520          H  
ATOM   6050 1HD  ARG A 402       7.099  -1.277   0.890  1.00  0.520          H  
ATOM   6051 2HD  ARG A 402       6.264   0.004   0.027  1.00  0.520          H  
ATOM   6052  HE  ARG A 402       8.962   0.600  -0.137  1.00  0.520          H  
ATOM   6053 1HH1 ARG A 402       6.706  -1.895  -1.090  1.00  0.520          H  
ATOM   6054 2HH1 ARG A 402       7.568  -2.368  -2.530  1.00  0.520          H  
ATOM   6055 1HH2 ARG A 402      10.148  -0.011  -2.025  1.00  0.520          H  
ATOM   6056 2HH2 ARG A 402       9.548  -1.297  -3.058  1.00  0.520          H  
ATOM   6057  N   SER A 403       4.845   0.271   5.708  1.00  0.270          N  
ATOM   6058  CA  SER A 403       3.788   0.003   6.650  1.00  0.270          C  
ATOM   6059  C   SER A 403       4.526  -0.043   7.969  1.00  0.250          C  
ATOM   6060  O   SER A 403       5.462  -0.822   8.134  1.00  0.240          O  
ATOM   6061  CB  SER A 403       3.072  -1.297   6.310  1.00  0.380          C  
ATOM   6062  OG  SER A 403       2.056  -1.604   7.239  1.00  0.380          O  
ATOM   6063  H   SER A 403       5.732  -0.170   5.870  1.00  0.320          H  
ATOM   6064  HA  SER A 403       3.075   0.828   6.662  1.00  0.320          H  
ATOM   6065 1HB  SER A 403       2.636  -1.200   5.318  1.00  0.450          H  
ATOM   6066 2HB  SER A 403       3.792  -2.115   6.271  1.00  0.450          H  
ATOM   6067  HG  SER A 403       1.364  -2.020   6.716  1.00  0.450          H  
ATOM   6068  N   LEU A 404       4.200   0.892   8.845  1.00  0.250          N  
ATOM   6069  CA  LEU A 404       4.889   1.045  10.119  1.00  0.240          C  
ATOM   6070  C   LEU A 404       4.039   0.627  11.314  1.00  0.240          C  
ATOM   6071  O   LEU A 404       2.799   0.640  11.259  1.00  0.230          O  
ATOM   6072  CB  LEU A 404       5.367   2.486  10.260  1.00  0.340          C  
ATOM   6073  CG  LEU A 404       6.327   3.034   9.231  1.00  0.340          C  
ATOM   6074  CD1 LEU A 404       6.535   4.509   9.500  1.00  0.340          C  
ATOM   6075  CD2 LEU A 404       7.628   2.339   9.333  1.00  0.340          C  
ATOM   6076  H   LEU A 404       3.431   1.506   8.620  1.00  0.300          H  
ATOM   6077  HA  LEU A 404       5.757   0.395  10.122  1.00  0.290          H  
ATOM   6078 1HB  LEU A 404       4.544   3.101  10.158  1.00  0.410          H  
ATOM   6079 2HB  LEU A 404       5.792   2.617  11.233  1.00  0.410          H  
ATOM   6080  HG  LEU A 404       5.912   2.910   8.231  1.00  0.410          H  
ATOM   6081 1HD1 LEU A 404       7.226   4.914   8.762  1.00  0.410          H  
ATOM   6082 2HD1 LEU A 404       5.583   5.037   9.428  1.00  0.410          H  
ATOM   6083 3HD1 LEU A 404       6.943   4.643  10.492  1.00  0.410          H  
ATOM   6084 1HD2 LEU A 404       8.313   2.760   8.599  1.00  0.410          H  
ATOM   6085 2HD2 LEU A 404       8.011   2.492  10.314  1.00  0.410          H  
ATOM   6086 3HD2 LEU A 404       7.512   1.284   9.147  1.00  0.410          H  
ATOM   6087  N   TYR A 405       4.712   0.226  12.391  1.00  0.240          N  
ATOM   6088  CA  TYR A 405       4.063  -0.201  13.617  1.00  0.240          C  
ATOM   6089  C   TYR A 405       3.402   0.992  14.263  1.00  0.220          C  
ATOM   6090  O   TYR A 405       4.067   1.989  14.580  1.00  0.200          O  
ATOM   6091  CB  TYR A 405       5.090  -0.845  14.533  1.00  0.340          C  
ATOM   6092  CG  TYR A 405       4.547  -1.329  15.807  1.00  0.340          C  
ATOM   6093  CD1 TYR A 405       3.824  -2.489  15.844  1.00  0.340          C  
ATOM   6094  CD2 TYR A 405       4.773  -0.611  16.954  1.00  0.340          C  
ATOM   6095  CE1 TYR A 405       3.320  -2.936  17.031  1.00  0.340          C  
ATOM   6096  CE2 TYR A 405       4.278  -1.060  18.151  1.00  0.340          C  
ATOM   6097  CZ  TYR A 405       3.551  -2.221  18.188  1.00  0.340          C  
ATOM   6098  OH  TYR A 405       3.041  -2.678  19.371  1.00  0.340          O  
ATOM   6099  H   TYR A 405       5.731   0.248  12.364  1.00  0.290          H  
ATOM   6100  HA  TYR A 405       3.291  -0.930  13.375  1.00  0.290          H  
ATOM   6101 1HB  TYR A 405       5.555  -1.686  14.021  1.00  0.400          H  
ATOM   6102 2HB  TYR A 405       5.861  -0.140  14.742  1.00  0.400          H  
ATOM   6103  HD1 TYR A 405       3.645  -3.055  14.935  1.00  0.400          H  
ATOM   6104  HD2 TYR A 405       5.348   0.314  16.913  1.00  0.400          H  
ATOM   6105  HE1 TYR A 405       2.741  -3.857  17.063  1.00  0.400          H  
ATOM   6106  HE2 TYR A 405       4.458  -0.495  19.063  1.00  0.400          H  
ATOM   6107  HH  TYR A 405       3.324  -2.103  20.083  1.00  0.400          H  
ATOM   6108  N   ASN A 406       2.066   0.930  14.357  1.00  0.220          N  
ATOM   6109  CA  ASN A 406       1.209   2.032  14.815  1.00  0.200          C  
ATOM   6110  C   ASN A 406       1.526   3.247  13.934  1.00  0.190          C  
ATOM   6111  O   ASN A 406       1.549   4.400  14.391  1.00  0.190          O  
ATOM   6112  CB  ASN A 406       1.448   2.355  16.275  1.00  0.290          C  
ATOM   6113  CG  ASN A 406       1.219   1.192  17.212  1.00  0.290          C  
ATOM   6114  OD1 ASN A 406       0.492   0.227  16.936  1.00  0.290          O  
ATOM   6115  ND2 ASN A 406       1.827   1.288  18.368  1.00  0.290          N  
ATOM   6116  H   ASN A 406       1.615   0.065  14.089  1.00  0.260          H  
ATOM   6117  HA  ASN A 406       0.158   1.773  14.665  1.00  0.240          H  
ATOM   6118 1HB  ASN A 406       2.459   2.732  16.418  1.00  0.350          H  
ATOM   6119 2HB  ASN A 406       0.769   3.154  16.553  1.00  0.350          H  
ATOM   6120 1HD2 ASN A 406       1.708   0.575  19.056  1.00  0.350          H  
ATOM   6121 2HD2 ASN A 406       2.391   2.090  18.566  1.00  0.350          H  
ATOM   6122  N   ARG A 407       1.841   2.951  12.660  1.00  0.200          N  
ATOM   6123  CA  ARG A 407       2.261   3.866  11.609  1.00  0.200          C  
ATOM   6124  C   ARG A 407       3.499   4.709  11.979  1.00  0.200          C  
ATOM   6125  O   ARG A 407       3.813   5.645  11.252  1.00  0.210          O  
ATOM   6126  CB  ARG A 407       1.145   4.778  11.139  1.00  0.280          C  
ATOM   6127  CG  ARG A 407      -0.043   4.143  10.396  1.00  0.280          C  
ATOM   6128  CD  ARG A 407       0.286   3.608   9.049  1.00  0.280          C  
ATOM   6129  NE  ARG A 407      -0.950   3.336   8.284  1.00  0.280          N  
ATOM   6130  CZ  ARG A 407      -1.629   2.160   8.224  1.00  0.280          C  
ATOM   6131  NH1 ARG A 407      -1.202   1.094   8.864  1.00  0.280          N  
ATOM   6132  NH2 ARG A 407      -2.740   2.090   7.509  1.00  0.280          N  
ATOM   6133  H   ARG A 407       1.784   1.976  12.364  1.00  0.240          H  
ATOM   6134  HA  ARG A 407       2.505   3.256  10.751  1.00  0.240          H  
ATOM   6135 1HB  ARG A 407       0.739   5.234  11.977  1.00  0.340          H  
ATOM   6136 2HB  ARG A 407       1.550   5.571  10.509  1.00  0.340          H  
ATOM   6137 1HG  ARG A 407      -0.422   3.313  10.979  1.00  0.340          H  
ATOM   6138 2HG  ARG A 407      -0.821   4.890  10.266  1.00  0.340          H  
ATOM   6139 1HD  ARG A 407       0.874   4.347   8.501  1.00  0.340          H  
ATOM   6140 2HD  ARG A 407       0.857   2.687   9.135  1.00  0.340          H  
ATOM   6141  HE  ARG A 407      -1.340   4.115   7.766  1.00  0.340          H  
ATOM   6142 1HH1 ARG A 407      -0.354   1.133   9.398  1.00  0.340          H  
ATOM   6143 2HH1 ARG A 407      -1.718   0.226   8.808  1.00  0.340          H  
ATOM   6144 1HH2 ARG A 407      -3.076   2.908   7.015  1.00  0.340          H  
ATOM   6145 2HH2 ARG A 407      -3.255   1.223   7.452  1.00  0.340          H  
ATOM   6146  N   GLY A 408       4.240   4.353  13.044  1.00  0.200          N  
ATOM   6147  CA  GLY A 408       5.431   5.109  13.417  1.00  0.200          C  
ATOM   6148  C   GLY A 408       6.786   4.382  13.396  1.00  0.210          C  
ATOM   6149  O   GLY A 408       7.814   5.010  13.098  1.00  0.230          O  
ATOM   6150  H   GLY A 408       3.959   3.558  13.614  1.00  0.240          H  
ATOM   6151 1HA  GLY A 408       5.492   5.980  12.770  1.00  0.240          H  
ATOM   6152 2HA  GLY A 408       5.271   5.488  14.424  1.00  0.240          H  
ATOM   6153  N   PHE A 409       6.808   3.073  13.667  1.00  0.210          N  
ATOM   6154  CA  PHE A 409       8.112   2.407  13.765  1.00  0.220          C  
ATOM   6155  C   PHE A 409       8.375   1.324  12.731  1.00  0.240          C  
ATOM   6156  O   PHE A 409       7.515   0.505  12.399  1.00  0.250          O  
ATOM   6157  CB  PHE A 409       8.284   1.820  15.168  1.00  0.300          C  
ATOM   6158  CG  PHE A 409       8.286   2.865  16.210  1.00  0.300          C  
ATOM   6159  CD1 PHE A 409       7.098   3.261  16.817  1.00  0.300          C  
ATOM   6160  CD2 PHE A 409       9.451   3.476  16.582  1.00  0.300          C  
ATOM   6161  CE1 PHE A 409       7.107   4.250  17.773  1.00  0.300          C  
ATOM   6162  CE2 PHE A 409       9.457   4.467  17.526  1.00  0.300          C  
ATOM   6163  CZ  PHE A 409       8.292   4.852  18.124  1.00  0.300          C  
ATOM   6164  H   PHE A 409       5.933   2.592  13.899  1.00  0.250          H  
ATOM   6165  HA  PHE A 409       8.886   3.159  13.638  1.00  0.260          H  
ATOM   6166 1HB  PHE A 409       7.508   1.122  15.390  1.00  0.360          H  
ATOM   6167 2HB  PHE A 409       9.237   1.287  15.218  1.00  0.360          H  
ATOM   6168  HD1 PHE A 409       6.155   2.783  16.526  1.00  0.360          H  
ATOM   6169  HD2 PHE A 409      10.377   3.167  16.117  1.00  0.360          H  
ATOM   6170  HE1 PHE A 409       6.177   4.559  18.251  1.00  0.360          H  
ATOM   6171  HE2 PHE A 409      10.398   4.950  17.808  1.00  0.360          H  
ATOM   6172  HZ  PHE A 409       8.309   5.638  18.882  1.00  0.360          H  
ATOM   6173  N   SER A 410       9.611   1.294  12.242  1.00  0.240          N  
ATOM   6174  CA  SER A 410      10.037   0.284  11.279  1.00  0.240          C  
ATOM   6175  C   SER A 410      10.815  -0.842  11.926  1.00  0.260          C  
ATOM   6176  O   SER A 410      10.814  -1.972  11.434  1.00  0.300          O  
ATOM   6177  CB  SER A 410      10.859   0.939  10.234  1.00  0.340          C  
ATOM   6178  OG  SER A 410      11.986   1.488  10.800  1.00  0.340          O  
ATOM   6179  H   SER A 410      10.283   2.004  12.553  1.00  0.290          H  
ATOM   6180  HA  SER A 410       9.151  -0.131  10.804  1.00  0.290          H  
ATOM   6181 1HB  SER A 410      11.140   0.224   9.463  1.00  0.400          H  
ATOM   6182 2HB  SER A 410      10.281   1.694   9.775  1.00  0.400          H  
ATOM   6183  HG  SER A 410      12.304   2.130  10.144  1.00  0.400          H  
ATOM   6184  N   LEU A 411      11.443  -0.558  13.052  1.00  0.310          N  
ATOM   6185  CA  LEU A 411      12.161  -1.595  13.771  1.00  0.310          C  
ATOM   6186  C   LEU A 411      11.945  -1.383  15.245  1.00  0.310          C  
ATOM   6187  O   LEU A 411      12.420  -0.400  15.820  1.00  0.350          O  
ATOM   6188  CB  LEU A 411      13.657  -1.601  13.403  1.00  0.430          C  
ATOM   6189  CG  LEU A 411      14.588  -2.622  14.188  1.00  0.430          C  
ATOM   6190  CD1 LEU A 411      14.149  -4.067  13.916  1.00  0.430          C  
ATOM   6191  CD2 LEU A 411      16.045  -2.419  13.734  1.00  0.430          C  
ATOM   6192  H   LEU A 411      11.440   0.408  13.390  1.00  0.370          H  
ATOM   6193  HA  LEU A 411      11.735  -2.557  13.502  1.00  0.370          H  
ATOM   6194 1HB  LEU A 411      13.728  -1.851  12.349  1.00  0.520          H  
ATOM   6195 2HB  LEU A 411      14.042  -0.608  13.521  1.00  0.520          H  
ATOM   6196  HG  LEU A 411      14.513  -2.436  15.266  1.00  0.520          H  
ATOM   6197 1HD1 LEU A 411      14.797  -4.755  14.450  1.00  0.520          H  
ATOM   6198 2HD1 LEU A 411      13.121  -4.228  14.246  1.00  0.520          H  
ATOM   6199 3HD1 LEU A 411      14.221  -4.254  12.856  1.00  0.520          H  
ATOM   6200 1HD2 LEU A 411      16.697  -3.111  14.272  1.00  0.520          H  
ATOM   6201 2HD2 LEU A 411      16.120  -2.609  12.666  1.00  0.520          H  
ATOM   6202 3HD2 LEU A 411      16.352  -1.393  13.941  1.00  0.520          H  
ATOM   6203  N   LEU A 412      11.235  -2.307  15.863  1.00  0.300          N  
ATOM   6204  CA  LEU A 412      10.936  -2.149  17.266  1.00  0.340          C  
ATOM   6205  C   LEU A 412      11.253  -3.414  18.024  1.00  0.330          C  
ATOM   6206  O   LEU A 412      10.804  -4.497  17.657  1.00  0.360          O  
ATOM   6207  CB  LEU A 412       9.470  -1.707  17.427  1.00  0.460          C  
ATOM   6208  CG  LEU A 412       9.042  -1.345  18.837  1.00  0.460          C  
ATOM   6209  CD1 LEU A 412       8.033  -0.196  18.773  1.00  0.460          C  
ATOM   6210  CD2 LEU A 412       8.376  -2.539  19.529  1.00  0.460          C  
ATOM   6211  H   LEU A 412      10.872  -3.105  15.327  1.00  0.360          H  
ATOM   6212  HA  LEU A 412      11.564  -1.362  17.660  1.00  0.410          H  
ATOM   6213 1HB  LEU A 412       9.304  -0.838  16.795  1.00  0.550          H  
ATOM   6214 2HB  LEU A 412       8.824  -2.516  17.076  1.00  0.550          H  
ATOM   6215  HG  LEU A 412       9.912  -1.044  19.394  1.00  0.550          H  
ATOM   6216 1HD1 LEU A 412       7.721   0.083  19.778  1.00  0.550          H  
ATOM   6217 2HD1 LEU A 412       8.484   0.667  18.287  1.00  0.550          H  
ATOM   6218 3HD1 LEU A 412       7.185  -0.516  18.211  1.00  0.550          H  
ATOM   6219 1HD2 LEU A 412       8.086  -2.236  20.518  1.00  0.550          H  
ATOM   6220 2HD2 LEU A 412       7.494  -2.839  18.971  1.00  0.550          H  
ATOM   6221 3HD2 LEU A 412       9.050  -3.385  19.605  1.00  0.550          H  
ATOM   6222  N   ILE A 413      12.073  -3.273  19.059  1.00  0.310          N  
ATOM   6223  CA  ILE A 413      12.491  -4.401  19.874  1.00  0.340          C  
ATOM   6224  C   ILE A 413      12.242  -4.088  21.340  1.00  0.350          C  
ATOM   6225  O   ILE A 413      12.945  -3.256  21.921  1.00  0.330          O  
ATOM   6226  CB  ILE A 413      13.999  -4.672  19.631  1.00  0.460          C  
ATOM   6227  CG1 ILE A 413      14.245  -4.947  18.094  1.00  0.460          C  
ATOM   6228  CG2 ILE A 413      14.486  -5.838  20.496  1.00  0.460          C  
ATOM   6229  CD1 ILE A 413      15.677  -5.000  17.666  1.00  0.460          C  
ATOM   6230  H   ILE A 413      12.377  -2.322  19.294  1.00  0.370          H  
ATOM   6231  HA  ILE A 413      11.903  -5.276  19.609  1.00  0.410          H  
ATOM   6232  HB  ILE A 413      14.550  -3.803  19.897  1.00  0.560          H  
ATOM   6233 1HG1 ILE A 413      13.773  -5.881  17.837  1.00  0.560          H  
ATOM   6234 2HG1 ILE A 413      13.789  -4.157  17.512  1.00  0.560          H  
ATOM   6235 1HG2 ILE A 413      15.543  -6.001  20.341  1.00  0.560          H  
ATOM   6236 2HG2 ILE A 413      14.321  -5.614  21.554  1.00  0.560          H  
ATOM   6237 3HG2 ILE A 413      13.933  -6.735  20.224  1.00  0.560          H  
ATOM   6238 1HD1 ILE A 413      15.717  -5.182  16.601  1.00  0.560          H  
ATOM   6239 2HD1 ILE A 413      16.159  -4.048  17.889  1.00  0.560          H  
ATOM   6240 3HD1 ILE A 413      16.184  -5.782  18.174  1.00  0.560          H  
ATOM   6241  N   MET A 414      11.309  -4.785  21.973  1.00  0.380          N  
ATOM   6242  CA  MET A 414      11.065  -4.477  23.374  1.00  0.370          C  
ATOM   6243  C   MET A 414      10.801  -5.706  24.206  1.00  0.390          C  
ATOM   6244  O   MET A 414      10.210  -6.659  23.723  1.00  0.440          O  
ATOM   6245  CB  MET A 414       9.886  -3.514  23.518  1.00  0.520          C  
ATOM   6246  CG  MET A 414       8.545  -4.076  23.032  1.00  0.520          C  
ATOM   6247  SD  MET A 414       7.190  -2.892  23.186  1.00  0.520          S  
ATOM   6248  CE  MET A 414       5.859  -3.852  22.468  1.00  0.520          C  
ATOM   6249  H   MET A 414      10.746  -5.481  21.471  1.00  0.460          H  
ATOM   6250  HA  MET A 414      11.953  -4.015  23.770  1.00  0.440          H  
ATOM   6251 1HB  MET A 414       9.789  -3.218  24.564  1.00  0.630          H  
ATOM   6252 2HB  MET A 414      10.094  -2.606  22.947  1.00  0.630          H  
ATOM   6253 1HG  MET A 414       8.634  -4.380  21.989  1.00  0.630          H  
ATOM   6254 2HG  MET A 414       8.287  -4.961  23.614  1.00  0.630          H  
ATOM   6255 1HE  MET A 414       4.940  -3.266  22.480  1.00  0.630          H  
ATOM   6256 2HE  MET A 414       6.113  -4.112  21.435  1.00  0.630          H  
ATOM   6257 3HE  MET A 414       5.717  -4.764  23.048  1.00  0.630          H  
ATOM   6258  N   LYS A 415      11.200  -5.639  25.468  1.00  0.380          N  
ATOM   6259  CA  LYS A 415      10.960  -6.683  26.476  1.00  0.400          C  
ATOM   6260  C   LYS A 415      11.643  -8.031  26.168  1.00  0.440          C  
ATOM   6261  O   LYS A 415      11.290  -9.074  26.726  1.00  0.640          O  
ATOM   6262  CB  LYS A 415       9.449  -6.886  26.645  1.00  0.550          C  
ATOM   6263  CG  LYS A 415       8.706  -5.595  27.014  1.00  0.550          C  
ATOM   6264  CD  LYS A 415       7.222  -5.821  27.214  1.00  0.550          C  
ATOM   6265  CE  LYS A 415       6.514  -4.499  27.506  1.00  0.550          C  
ATOM   6266  NZ  LYS A 415       5.044  -4.670  27.687  1.00  0.550          N  
ATOM   6267  H   LYS A 415      11.722  -4.788  25.726  1.00  0.460          H  
ATOM   6268  HA  LYS A 415      11.343  -6.332  27.426  1.00  0.480          H  
ATOM   6269 1HB  LYS A 415       9.011  -7.305  25.739  1.00  0.660          H  
ATOM   6270 2HB  LYS A 415       9.276  -7.605  27.442  1.00  0.660          H  
ATOM   6271 1HG  LYS A 415       9.135  -5.191  27.930  1.00  0.660          H  
ATOM   6272 2HG  LYS A 415       8.841  -4.862  26.227  1.00  0.660          H  
ATOM   6273 1HD  LYS A 415       6.799  -6.264  26.309  1.00  0.660          H  
ATOM   6274 2HD  LYS A 415       7.065  -6.507  28.045  1.00  0.660          H  
ATOM   6275 1HE  LYS A 415       6.933  -4.066  28.413  1.00  0.660          H  
ATOM   6276 2HE  LYS A 415       6.689  -3.813  26.673  1.00  0.660          H  
ATOM   6277 1HZ  LYS A 415       4.623  -3.768  27.876  1.00  0.660          H  
ATOM   6278 2HZ  LYS A 415       4.641  -5.058  26.846  1.00  0.660          H  
ATOM   6279 3HZ  LYS A 415       4.867  -5.292  28.463  1.00  0.660          H  
ATOM   6280  N   ASN A 416      12.707  -8.015  25.363  1.00  0.430          N  
ATOM   6281  CA  ASN A 416      13.456  -9.214  25.020  1.00  0.460          C  
ATOM   6282  C   ASN A 416      14.631  -9.228  25.946  1.00  0.490          C  
ATOM   6283  O   ASN A 416      15.775  -8.991  25.549  1.00  0.720          O  
ATOM   6284  CB  ASN A 416      13.926  -9.189  23.590  1.00  0.630          C  
ATOM   6285  CG  ASN A 416      12.852  -9.172  22.672  1.00  0.630          C  
ATOM   6286  OD1 ASN A 416      12.289 -10.206  22.244  1.00  0.630          O  
ATOM   6287  ND2 ASN A 416      12.497  -7.967  22.371  1.00  0.630          N  
ATOM   6288  H   ASN A 416      13.035  -7.129  24.990  1.00  0.520          H  
ATOM   6289  HA  ASN A 416      12.847 -10.100  25.204  1.00  0.550          H  
ATOM   6290 1HB  ASN A 416      14.575  -8.329  23.414  1.00  0.760          H  
ATOM   6291 2HB  ASN A 416      14.491 -10.077  23.401  1.00  0.760          H  
ATOM   6292 1HD2 ASN A 416      11.722  -7.790  21.759  1.00  0.760          H  
ATOM   6293 2HD2 ASN A 416      12.998  -7.211  22.809  1.00  0.760          H  
ATOM   6294  N   LEU A 417      14.333  -9.535  27.186  1.00  0.540          N  
ATOM   6295  CA  LEU A 417      15.287  -9.437  28.280  1.00  0.570          C  
ATOM   6296  C   LEU A 417      16.584 -10.200  28.076  1.00  0.480          C  
ATOM   6297  O   LEU A 417      17.642  -9.722  28.488  1.00  0.490          O  
ATOM   6298  CB  LEU A 417      14.624  -9.910  29.580  1.00  0.790          C  
ATOM   6299  CG  LEU A 417      13.908  -8.814  30.428  1.00  0.790          C  
ATOM   6300  CD1 LEU A 417      12.836  -8.089  29.591  1.00  0.790          C  
ATOM   6301  CD2 LEU A 417      13.279  -9.466  31.654  1.00  0.790          C  
ATOM   6302  H   LEU A 417      13.337  -9.725  27.357  1.00  0.650          H  
ATOM   6303  HA  LEU A 417      15.547  -8.392  28.395  1.00  0.680          H  
ATOM   6304 1HB  LEU A 417      13.886 -10.673  29.333  1.00  0.940          H  
ATOM   6305 2HB  LEU A 417      15.391 -10.367  30.207  1.00  0.940          H  
ATOM   6306  HG  LEU A 417      14.628  -8.082  30.740  1.00  0.940          H  
ATOM   6307 1HD1 LEU A 417      12.357  -7.321  30.197  1.00  0.940          H  
ATOM   6308 2HD1 LEU A 417      13.287  -7.612  28.731  1.00  0.940          H  
ATOM   6309 3HD1 LEU A 417      12.080  -8.800  29.255  1.00  0.940          H  
ATOM   6310 1HD2 LEU A 417      12.787  -8.706  32.261  1.00  0.940          H  
ATOM   6311 2HD2 LEU A 417      12.542 -10.205  31.334  1.00  0.940          H  
ATOM   6312 3HD2 LEU A 417      14.049  -9.959  32.246  1.00  0.940          H  
ATOM   6313  N   ASN A 418      16.529 -11.348  27.393  1.00  0.450          N  
ATOM   6314  CA  ASN A 418      17.714 -12.192  27.227  1.00  0.460          C  
ATOM   6315  C   ASN A 418      18.554 -11.908  25.980  1.00  0.450          C  
ATOM   6316  O   ASN A 418      19.491 -12.649  25.676  1.00  0.470          O  
ATOM   6317  CB  ASN A 418      17.296 -13.654  27.211  1.00  0.640          C  
ATOM   6318  CG  ASN A 418      16.791 -14.184  28.544  1.00  0.640          C  
ATOM   6319  OD1 ASN A 418      17.403 -14.077  29.626  1.00  0.640          O  
ATOM   6320  ND2 ASN A 418      15.619 -14.765  28.480  1.00  0.640          N  
ATOM   6321  H   ASN A 418      15.637 -11.671  27.042  1.00  0.540          H  
ATOM   6322  HA  ASN A 418      18.364 -12.021  28.073  1.00  0.550          H  
ATOM   6323 1HB  ASN A 418      16.513 -13.791  26.463  1.00  0.770          H  
ATOM   6324 2HB  ASN A 418      18.143 -14.267  26.900  1.00  0.770          H  
ATOM   6325 1HD2 ASN A 418      15.202 -15.142  29.309  1.00  0.770          H  
ATOM   6326 2HD2 ASN A 418      15.134 -14.828  27.606  1.00  0.770          H  
ATOM   6327  N   VAL A 419      18.248 -10.854  25.241  1.00  0.410          N  
ATOM   6328  CA  VAL A 419      19.070 -10.561  24.074  1.00  0.370          C  
ATOM   6329  C   VAL A 419      20.291  -9.806  24.571  1.00  0.390          C  
ATOM   6330  O   VAL A 419      20.151  -8.873  25.349  1.00  0.450          O  
ATOM   6331  CB  VAL A 419      18.264  -9.785  23.023  1.00  0.530          C  
ATOM   6332  CG1 VAL A 419      19.131  -9.398  21.860  1.00  0.530          C  
ATOM   6333  CG2 VAL A 419      17.141 -10.687  22.528  1.00  0.530          C  
ATOM   6334  H   VAL A 419      17.469 -10.237  25.507  1.00  0.490          H  
ATOM   6335  HA  VAL A 419      19.397 -11.490  23.622  1.00  0.440          H  
ATOM   6336  HB  VAL A 419      17.860  -8.877  23.478  1.00  0.640          H  
ATOM   6337 1HG1 VAL A 419      18.557  -8.860  21.128  1.00  0.640          H  
ATOM   6338 2HG1 VAL A 419      19.947  -8.790  22.181  1.00  0.640          H  
ATOM   6339 3HG1 VAL A 419      19.518 -10.288  21.422  1.00  0.640          H  
ATOM   6340 1HG2 VAL A 419      16.544 -10.169  21.797  1.00  0.640          H  
ATOM   6341 2HG2 VAL A 419      17.572 -11.585  22.076  1.00  0.640          H  
ATOM   6342 3HG2 VAL A 419      16.524 -10.974  23.369  1.00  0.640          H  
ATOM   6343  N   THR A 420      21.497 -10.227  24.183  1.00  0.340          N  
ATOM   6344  CA  THR A 420      22.686  -9.561  24.690  1.00  0.350          C  
ATOM   6345  C   THR A 420      23.321  -8.673  23.625  1.00  0.310          C  
ATOM   6346  O   THR A 420      24.011  -7.702  23.940  1.00  0.320          O  
ATOM   6347  CB  THR A 420      23.705 -10.592  25.212  1.00  0.490          C  
ATOM   6348  OG1 THR A 420      24.161 -11.429  24.137  1.00  0.490          O  
ATOM   6349  CG2 THR A 420      23.002 -11.472  26.263  1.00  0.490          C  
ATOM   6350  H   THR A 420      21.590 -10.988  23.517  1.00  0.410          H  
ATOM   6351  HA  THR A 420      22.401  -8.935  25.525  1.00  0.420          H  
ATOM   6352  HB  THR A 420      24.555 -10.082  25.665  1.00  0.580          H  
ATOM   6353  HG1 THR A 420      24.811 -10.953  23.612  1.00  0.580          H  
ATOM   6354 1HG2 THR A 420      23.699 -12.209  26.649  1.00  0.580          H  
ATOM   6355 2HG2 THR A 420      22.654 -10.848  27.070  1.00  0.580          H  
ATOM   6356 3HG2 THR A 420      22.153 -11.983  25.821  1.00  0.580          H  
ATOM   6357  N   SER A 421      23.017  -8.941  22.362  1.00  0.280          N  
ATOM   6358  CA  SER A 421      23.532  -8.139  21.250  1.00  0.280          C  
ATOM   6359  C   SER A 421      22.470  -8.169  20.170  1.00  0.290          C  
ATOM   6360  O   SER A 421      21.637  -9.067  20.167  1.00  0.330          O  
ATOM   6361  CB  SER A 421      24.851  -8.688  20.743  1.00  0.390          C  
ATOM   6362  OG  SER A 421      24.685  -9.942  20.145  1.00  0.390          O  
ATOM   6363  H   SER A 421      22.478  -9.788  22.163  1.00  0.340          H  
ATOM   6364  HA  SER A 421      23.674  -7.104  21.574  1.00  0.340          H  
ATOM   6365 1HB  SER A 421      25.278  -7.991  20.023  1.00  0.470          H  
ATOM   6366 2HB  SER A 421      25.548  -8.768  21.574  1.00  0.470          H  
ATOM   6367  HG  SER A 421      25.560 -10.313  20.060  1.00  0.470          H  
ATOM   6368  N   LEU A 422      22.476  -7.218  19.243  1.00  0.280          N  
ATOM   6369  CA  LEU A 422      21.440  -7.274  18.221  1.00  0.310          C  
ATOM   6370  C   LEU A 422      21.790  -8.274  17.118  1.00  0.290          C  
ATOM   6371  O   LEU A 422      20.948  -9.079  16.731  1.00  0.300          O  
ATOM   6372  CB  LEU A 422      21.183  -5.874  17.658  1.00  0.420          C  
ATOM   6373  CG  LEU A 422      20.579  -4.805  18.649  1.00  0.420          C  
ATOM   6374  CD1 LEU A 422      20.522  -3.479  17.950  1.00  0.420          C  
ATOM   6375  CD2 LEU A 422      19.185  -5.210  19.118  1.00  0.420          C  
ATOM   6376  H   LEU A 422      23.163  -6.476  19.273  1.00  0.340          H  
ATOM   6377  HA  LEU A 422      20.528  -7.633  18.686  1.00  0.370          H  
ATOM   6378 1HB  LEU A 422      22.126  -5.481  17.319  1.00  0.510          H  
ATOM   6379 2HB  LEU A 422      20.518  -5.960  16.814  1.00  0.510          H  
ATOM   6380  HG  LEU A 422      21.237  -4.697  19.512  1.00  0.510          H  
ATOM   6381 1HD1 LEU A 422      20.133  -2.724  18.631  1.00  0.510          H  
ATOM   6382 2HD1 LEU A 422      21.515  -3.202  17.643  1.00  0.510          H  
ATOM   6383 3HD1 LEU A 422      19.873  -3.548  17.078  1.00  0.510          H  
ATOM   6384 1HD2 LEU A 422      18.788  -4.450  19.785  1.00  0.510          H  
ATOM   6385 2HD2 LEU A 422      18.536  -5.308  18.258  1.00  0.510          H  
ATOM   6386 3HD2 LEU A 422      19.235  -6.146  19.651  1.00  0.510          H  
ATOM   6387  N   GLY A 423      23.004  -8.239  16.582  1.00  0.270          N  
ATOM   6388  CA  GLY A 423      23.385  -9.245  15.584  1.00  0.250          C  
ATOM   6389  C   GLY A 423      22.903  -9.086  14.132  1.00  0.250          C  
ATOM   6390  O   GLY A 423      23.176  -9.961  13.304  1.00  0.250          O  
ATOM   6391  H   GLY A 423      23.710  -7.575  16.913  1.00  0.320          H  
ATOM   6392 1HA  GLY A 423      24.476  -9.294  15.574  1.00  0.300          H  
ATOM   6393 2HA  GLY A 423      23.061 -10.219  15.944  1.00  0.300          H  
ATOM   6394  N   PHE A 424      22.240  -7.988  13.765  1.00  0.250          N  
ATOM   6395  CA  PHE A 424      21.741  -7.864  12.381  1.00  0.250          C  
ATOM   6396  C   PHE A 424      22.877  -7.402  11.470  1.00  0.260          C  
ATOM   6397  O   PHE A 424      22.812  -6.326  10.887  1.00  0.260          O  
ATOM   6398  CB  PHE A 424      20.624  -6.816  12.250  1.00  0.350          C  
ATOM   6399  CG  PHE A 424      19.320  -7.048  12.978  1.00  0.350          C  
ATOM   6400  CD1 PHE A 424      19.086  -6.447  14.210  1.00  0.350          C  
ATOM   6401  CD2 PHE A 424      18.315  -7.817  12.422  1.00  0.350          C  
ATOM   6402  CE1 PHE A 424      17.889  -6.613  14.870  1.00  0.350          C  
ATOM   6403  CE2 PHE A 424      17.105  -7.986  13.082  1.00  0.350          C  
ATOM   6404  CZ  PHE A 424      16.893  -7.381  14.309  1.00  0.350          C  
ATOM   6405  H   PHE A 424      22.060  -7.278  14.456  1.00  0.300          H  
ATOM   6406  HA  PHE A 424      21.375  -8.834  12.043  1.00  0.300          H  
ATOM   6407 1HB  PHE A 424      21.003  -5.867  12.543  1.00  0.420          H  
ATOM   6408 2HB  PHE A 424      20.380  -6.733  11.200  1.00  0.420          H  
ATOM   6409  HD1 PHE A 424      19.857  -5.837  14.647  1.00  0.420          H  
ATOM   6410  HD2 PHE A 424      18.484  -8.288  11.447  1.00  0.420          H  
ATOM   6411  HE1 PHE A 424      17.731  -6.135  15.833  1.00  0.420          H  
ATOM   6412  HE2 PHE A 424      16.323  -8.594  12.633  1.00  0.420          H  
ATOM   6413  HZ  PHE A 424      15.944  -7.514  14.830  1.00  0.420          H  
ATOM   6414  N   ARG A 425      23.866  -8.270  11.291  1.00  0.260          N  
ATOM   6415  CA  ARG A 425      25.117  -7.998  10.590  1.00  0.270          C  
ATOM   6416  C   ARG A 425      24.992  -7.280   9.253  1.00  0.270          C  
ATOM   6417  O   ARG A 425      25.714  -6.315   8.992  1.00  0.280          O  
ATOM   6418  CB  ARG A 425      25.850  -9.304  10.332  1.00  0.370          C  
ATOM   6419  CG  ARG A 425      27.204  -9.149   9.667  1.00  0.370          C  
ATOM   6420  CD  ARG A 425      27.858 -10.451   9.398  1.00  0.370          C  
ATOM   6421  NE  ARG A 425      29.198 -10.239   8.886  1.00  0.370          N  
ATOM   6422  CZ  ARG A 425      29.563 -10.063   7.591  1.00  0.370          C  
ATOM   6423  NH1 ARG A 425      28.672 -10.120   6.615  1.00  0.370          N  
ATOM   6424  NH2 ARG A 425      30.833  -9.824   7.308  1.00  0.370          N  
ATOM   6425  H   ARG A 425      23.767  -9.140  11.808  1.00  0.310          H  
ATOM   6426  HA  ARG A 425      25.737  -7.399  11.247  1.00  0.320          H  
ATOM   6427 1HB  ARG A 425      26.002  -9.824  11.281  1.00  0.450          H  
ATOM   6428 2HB  ARG A 425      25.239  -9.947   9.697  1.00  0.450          H  
ATOM   6429 1HG  ARG A 425      27.104  -8.629   8.717  1.00  0.450          H  
ATOM   6430 2HG  ARG A 425      27.864  -8.575  10.325  1.00  0.450          H  
ATOM   6431 1HD  ARG A 425      27.938 -11.016  10.329  1.00  0.450          H  
ATOM   6432 2HD  ARG A 425      27.285 -11.022   8.674  1.00  0.450          H  
ATOM   6433  HE  ARG A 425      29.924 -10.188   9.612  1.00  0.450          H  
ATOM   6434 1HH1 ARG A 425      27.701 -10.297   6.824  1.00  0.450          H  
ATOM   6435 2HH1 ARG A 425      28.962  -9.984   5.655  1.00  0.450          H  
ATOM   6436 1HH2 ARG A 425      31.515  -9.761   8.062  1.00  0.450          H  
ATOM   6437 2HH2 ARG A 425      31.129  -9.700   6.355  1.00  0.450          H  
ATOM   6438  N   SER A 426      24.087  -7.737   8.402  1.00  0.270          N  
ATOM   6439  CA  SER A 426      23.965  -7.163   7.070  1.00  0.280          C  
ATOM   6440  C   SER A 426      23.013  -5.974   6.982  1.00  0.270          C  
ATOM   6441  O   SER A 426      22.885  -5.382   5.909  1.00  0.280          O  
ATOM   6442  CB  SER A 426      23.490  -8.223   6.100  1.00  0.390          C  
ATOM   6443  OG  SER A 426      24.387  -9.302   6.067  1.00  0.390          O  
ATOM   6444  H   SER A 426      23.512  -8.546   8.640  1.00  0.320          H  
ATOM   6445  HA  SER A 426      24.952  -6.827   6.759  1.00  0.340          H  
ATOM   6446 1HB  SER A 426      22.501  -8.562   6.378  1.00  0.470          H  
ATOM   6447 2HB  SER A 426      23.415  -7.788   5.115  1.00  0.470          H  
ATOM   6448  HG  SER A 426      24.142  -9.849   6.843  1.00  0.470          H  
ATOM   6449  N   LEU A 427      22.356  -5.587   8.083  1.00  0.260          N  
ATOM   6450  CA  LEU A 427      21.377  -4.508   7.991  1.00  0.260          C  
ATOM   6451  C   LEU A 427      22.071  -3.174   7.835  1.00  0.280          C  
ATOM   6452  O   LEU A 427      22.800  -2.710   8.712  1.00  0.300          O  
ATOM   6453  CB  LEU A 427      20.429  -4.544   9.219  1.00  0.360          C  
ATOM   6454  CG  LEU A 427      19.300  -3.424   9.373  1.00  0.360          C  
ATOM   6455  CD1 LEU A 427      18.297  -3.468   8.204  1.00  0.360          C  
ATOM   6456  CD2 LEU A 427      18.537  -3.684  10.710  1.00  0.360          C  
ATOM   6457  H   LEU A 427      22.536  -6.036   8.984  1.00  0.310          H  
ATOM   6458  HA  LEU A 427      20.773  -4.678   7.108  1.00  0.310          H  
ATOM   6459 1HB  LEU A 427      19.917  -5.506   9.191  1.00  0.440          H  
ATOM   6460 2HB  LEU A 427      21.045  -4.521  10.113  1.00  0.440          H  
ATOM   6461  HG  LEU A 427      19.766  -2.433   9.394  1.00  0.440          H  
ATOM   6462 1HD1 LEU A 427      17.535  -2.698   8.342  1.00  0.440          H  
ATOM   6463 2HD1 LEU A 427      18.815  -3.284   7.277  1.00  0.440          H  
ATOM   6464 3HD1 LEU A 427      17.822  -4.437   8.165  1.00  0.440          H  
ATOM   6465 1HD2 LEU A 427      17.769  -2.932  10.844  1.00  0.440          H  
ATOM   6466 2HD2 LEU A 427      18.072  -4.672  10.681  1.00  0.440          H  
ATOM   6467 3HD2 LEU A 427      19.225  -3.645  11.542  1.00  0.440          H  
ATOM   6468  N   LYS A 428      21.840  -2.549   6.683  1.00  0.290          N  
ATOM   6469  CA  LYS A 428      22.478  -1.289   6.365  1.00  0.320          C  
ATOM   6470  C   LYS A 428      21.491  -0.151   6.286  1.00  0.310          C  
ATOM   6471  O   LYS A 428      21.851   0.980   6.579  1.00  0.330          O  
ATOM   6472  CB  LYS A 428      23.236  -1.357   5.029  1.00  0.440          C  
ATOM   6473  CG  LYS A 428      24.380  -2.395   4.925  1.00  0.440          C  
ATOM   6474  CD  LYS A 428      25.539  -2.135   5.886  1.00  0.440          C  
ATOM   6475  CE  LYS A 428      26.677  -3.137   5.639  1.00  0.440          C  
ATOM   6476  NZ  LYS A 428      27.828  -2.935   6.571  1.00  0.440          N  
ATOM   6477  H   LYS A 428      21.214  -2.986   6.002  1.00  0.350          H  
ATOM   6478  HA  LYS A 428      23.180  -1.045   7.157  1.00  0.380          H  
ATOM   6479 1HB  LYS A 428      22.522  -1.582   4.233  1.00  0.520          H  
ATOM   6480 2HB  LYS A 428      23.656  -0.378   4.810  1.00  0.520          H  
ATOM   6481 1HG  LYS A 428      23.980  -3.373   5.131  1.00  0.520          H  
ATOM   6482 2HG  LYS A 428      24.762  -2.397   3.907  1.00  0.520          H  
ATOM   6483 1HD  LYS A 428      25.910  -1.119   5.763  1.00  0.520          H  
ATOM   6484 2HD  LYS A 428      25.195  -2.264   6.915  1.00  0.520          H  
ATOM   6485 1HE  LYS A 428      26.287  -4.148   5.777  1.00  0.520          H  
ATOM   6486 2HE  LYS A 428      27.030  -3.031   4.615  1.00  0.520          H  
ATOM   6487 1HZ  LYS A 428      28.557  -3.620   6.385  1.00  0.520          H  
ATOM   6488 2HZ  LYS A 428      28.216  -2.003   6.456  1.00  0.520          H  
ATOM   6489 3HZ  LYS A 428      27.505  -3.049   7.520  1.00  0.520          H  
ATOM   6490  N   GLU A 429      20.252  -0.408   5.868  1.00  0.290          N  
ATOM   6491  CA  GLU A 429      19.366   0.743   5.724  1.00  0.280          C  
ATOM   6492  C   GLU A 429      17.905   0.494   6.044  1.00  0.280          C  
ATOM   6493  O   GLU A 429      17.352  -0.592   5.813  1.00  0.310          O  
ATOM   6494  CB  GLU A 429      19.508   1.312   4.303  1.00  0.400          C  
ATOM   6495  CG  GLU A 429      19.060   0.375   3.176  1.00  0.400          C  
ATOM   6496  CD  GLU A 429      19.345   0.909   1.784  1.00  0.400          C  
ATOM   6497  OE1 GLU A 429      19.033   2.050   1.508  1.00  0.400          O  
ATOM   6498  OE2 GLU A 429      19.895   0.180   0.997  1.00  0.400          O  
ATOM   6499  H   GLU A 429      19.972  -1.356   5.608  1.00  0.350          H  
ATOM   6500  HA  GLU A 429      19.705   1.519   6.402  1.00  0.340          H  
ATOM   6501 1HB  GLU A 429      18.917   2.229   4.226  1.00  0.480          H  
ATOM   6502 2HB  GLU A 429      20.549   1.584   4.123  1.00  0.480          H  
ATOM   6503 1HG  GLU A 429      19.549  -0.593   3.299  1.00  0.480          H  
ATOM   6504 2HG  GLU A 429      17.995   0.230   3.269  1.00  0.480          H  
ATOM   6505  N   ILE A 430      17.301   1.540   6.573  1.00  0.300          N  
ATOM   6506  CA  ILE A 430      15.894   1.593   6.878  1.00  0.340          C  
ATOM   6507  C   ILE A 430      15.304   2.797   6.136  1.00  0.350          C  
ATOM   6508  O   ILE A 430      15.724   3.952   6.318  1.00  0.400          O  
ATOM   6509  CB  ILE A 430      15.671   1.588   8.399  1.00  0.460          C  
ATOM   6510  CG1 ILE A 430      16.269   0.237   9.012  1.00  0.460          C  
ATOM   6511  CG2 ILE A 430      14.223   1.746   8.717  1.00  0.460          C  
ATOM   6512  CD1 ILE A 430      16.282   0.131  10.523  1.00  0.460          C  
ATOM   6513  H   ILE A 430      17.869   2.380   6.730  1.00  0.360          H  
ATOM   6514  HA  ILE A 430      15.417   0.701   6.482  1.00  0.410          H  
ATOM   6515  HB  ILE A 430      16.225   2.398   8.829  1.00  0.550          H  
ATOM   6516 1HG1 ILE A 430      15.712  -0.584   8.623  1.00  0.550          H  
ATOM   6517 2HG1 ILE A 430      17.286   0.128   8.686  1.00  0.550          H  
ATOM   6518 1HG2 ILE A 430      14.122   1.760   9.780  1.00  0.550          H  
ATOM   6519 2HG2 ILE A 430      13.844   2.688   8.312  1.00  0.550          H  
ATOM   6520 3HG2 ILE A 430      13.650   0.915   8.293  1.00  0.550          H  
ATOM   6521 1HD1 ILE A 430      16.716  -0.818  10.810  1.00  0.550          H  
ATOM   6522 2HD1 ILE A 430      16.879   0.929  10.922  1.00  0.550          H  
ATOM   6523 3HD1 ILE A 430      15.275   0.191  10.927  1.00  0.550          H  
ATOM   6524  N   SER A 431      14.354   2.500   5.261  1.00  0.360          N  
ATOM   6525  CA  SER A 431      13.806   3.501   4.359  1.00  0.410          C  
ATOM   6526  C   SER A 431      12.819   4.475   4.966  1.00  0.370          C  
ATOM   6527  O   SER A 431      12.668   5.605   4.499  1.00  0.450          O  
ATOM   6528  CB  SER A 431      13.182   2.795   3.185  1.00  0.550          C  
ATOM   6529  OG  SER A 431      14.152   2.204   2.384  1.00  0.550          O  
ATOM   6530  H   SER A 431      14.022   1.529   5.204  1.00  0.430          H  
ATOM   6531  HA  SER A 431      14.644   4.083   3.981  1.00  0.490          H  
ATOM   6532 1HB  SER A 431      12.545   2.042   3.549  1.00  0.660          H  
ATOM   6533 2HB  SER A 431      12.584   3.468   2.617  1.00  0.660          H  
ATOM   6534  HG  SER A 431      14.553   2.957   1.915  1.00  0.660          H  
ATOM   6535  N   ALA A 432      12.150   4.076   6.021  1.00  0.370          N  
ATOM   6536  CA  ALA A 432      11.169   4.939   6.639  1.00  0.320          C  
ATOM   6537  C   ALA A 432      10.926   4.510   8.057  1.00  0.320          C  
ATOM   6538  O   ALA A 432      11.164   3.358   8.402  1.00  0.370          O  
ATOM   6539  CB  ALA A 432       9.871   4.900   5.861  1.00  0.470          C  
ATOM   6540  H   ALA A 432      12.287   3.142   6.383  1.00  0.440          H  
ATOM   6541  HA  ALA A 432      11.560   5.958   6.653  1.00  0.380          H  
ATOM   6542 1HB  ALA A 432       9.142   5.556   6.329  1.00  0.560          H  
ATOM   6543 2HB  ALA A 432      10.054   5.229   4.842  1.00  0.560          H  
ATOM   6544 3HB  ALA A 432       9.486   3.879   5.854  1.00  0.560          H  
ATOM   6545  N   GLY A 433      10.428   5.423   8.878  1.00  0.290          N  
ATOM   6546  CA  GLY A 433      10.025   5.079  10.235  1.00  0.290          C  
ATOM   6547  C   GLY A 433      11.138   5.192  11.248  1.00  0.300          C  
ATOM   6548  O   GLY A 433      12.319   5.296  10.912  1.00  0.360          O  
ATOM   6549  H   GLY A 433      10.297   6.372   8.548  1.00  0.350          H  
ATOM   6550 1HA  GLY A 433       9.200   5.722  10.541  1.00  0.350          H  
ATOM   6551 2HA  GLY A 433       9.647   4.066  10.250  1.00  0.350          H  
ATOM   6552  N   ARG A 434      10.743   5.136  12.511  1.00  0.290          N  
ATOM   6553  CA  ARG A 434      11.660   5.242  13.629  1.00  0.310          C  
ATOM   6554  C   ARG A 434      12.097   3.873  14.131  1.00  0.310          C  
ATOM   6555  O   ARG A 434      11.527   2.830  13.749  1.00  0.290          O  
ATOM   6556  CB  ARG A 434      11.031   6.039  14.765  1.00  0.430          C  
ATOM   6557  CG  ARG A 434      11.070   7.566  14.607  1.00  0.430          C  
ATOM   6558  CD  ARG A 434       9.902   8.095  13.873  1.00  0.430          C  
ATOM   6559  NE  ARG A 434       8.697   8.017  14.665  1.00  0.430          N  
ATOM   6560  CZ  ARG A 434       7.458   8.062  14.165  1.00  0.430          C  
ATOM   6561  NH1 ARG A 434       7.294   8.165  12.862  1.00  0.430          N  
ATOM   6562  NH2 ARG A 434       6.413   8.003  14.974  1.00  0.430          N  
ATOM   6563  H   ARG A 434       9.740   5.035  12.705  1.00  0.350          H  
ATOM   6564  HA  ARG A 434      12.552   5.775  13.296  1.00  0.370          H  
ATOM   6565 1HB  ARG A 434       9.985   5.752  14.859  1.00  0.510          H  
ATOM   6566 2HB  ARG A 434      11.529   5.799  15.704  1.00  0.510          H  
ATOM   6567 1HG  ARG A 434      11.089   8.031  15.595  1.00  0.510          H  
ATOM   6568 2HG  ARG A 434      11.960   7.847  14.060  1.00  0.510          H  
ATOM   6569 1HD  ARG A 434      10.083   9.147  13.628  1.00  0.510          H  
ATOM   6570 2HD  ARG A 434       9.758   7.539  12.961  1.00  0.510          H  
ATOM   6571  HE  ARG A 434       8.803   7.941  15.666  1.00  0.510          H  
ATOM   6572 1HH1 ARG A 434       8.095   8.212  12.254  1.00  0.510          H  
ATOM   6573 2HH1 ARG A 434       6.376   8.191  12.451  1.00  0.510          H  
ATOM   6574 1HH2 ARG A 434       6.550   7.925  15.972  1.00  0.510          H  
ATOM   6575 2HH2 ARG A 434       5.478   8.040  14.597  1.00  0.510          H  
ATOM   6576  N   ILE A 435      13.135   3.883  14.970  1.00  0.350          N  
ATOM   6577  CA  ILE A 435      13.620   2.655  15.565  1.00  0.360          C  
ATOM   6578  C   ILE A 435      13.459   2.799  17.071  1.00  0.340          C  
ATOM   6579  O   ILE A 435      13.820   3.836  17.635  1.00  0.360          O  
ATOM   6580  CB  ILE A 435      15.101   2.417  15.265  1.00  0.500          C  
ATOM   6581  CG1 ILE A 435      15.349   2.438  13.785  1.00  0.500          C  
ATOM   6582  CG2 ILE A 435      15.494   0.992  15.837  1.00  0.500          C  
ATOM   6583  CD1 ILE A 435      16.791   2.525  13.471  1.00  0.500          C  
ATOM   6584  H   ILE A 435      13.585   4.772  15.224  1.00  0.420          H  
ATOM   6585  HA  ILE A 435      13.026   1.817  15.215  1.00  0.430          H  
ATOM   6586  HB  ILE A 435      15.696   3.190  15.715  1.00  0.600          H  
ATOM   6587 1HG1 ILE A 435      14.936   1.549  13.325  1.00  0.600          H  
ATOM   6588 2HG1 ILE A 435      14.855   3.299  13.362  1.00  0.600          H  
ATOM   6589 1HG2 ILE A 435      16.536   0.761  15.662  1.00  0.600          H  
ATOM   6590 2HG2 ILE A 435      15.317   0.952  16.899  1.00  0.600          H  
ATOM   6591 3HG2 ILE A 435      14.891   0.243  15.372  1.00  0.600          H  
ATOM   6592 1HD1 ILE A 435      16.944   2.559  12.406  1.00  0.600          H  
ATOM   6593 2HD1 ILE A 435      17.214   3.421  13.918  1.00  0.600          H  
ATOM   6594 3HD1 ILE A 435      17.270   1.680  13.865  1.00  0.600          H  
ATOM   6595  N   TYR A 436      12.872   1.807  17.711  1.00  0.320          N  
ATOM   6596  CA  TYR A 436      12.697   1.880  19.158  1.00  0.320          C  
ATOM   6597  C   TYR A 436      13.129   0.620  19.861  1.00  0.310          C  
ATOM   6598  O   TYR A 436      12.682  -0.478  19.524  1.00  0.320          O  
ATOM   6599  CB  TYR A 436      11.260   2.213  19.517  1.00  0.450          C  
ATOM   6600  CG  TYR A 436      11.009   2.180  20.973  1.00  0.450          C  
ATOM   6601  CD1 TYR A 436      11.496   3.179  21.775  1.00  0.450          C  
ATOM   6602  CD2 TYR A 436      10.306   1.141  21.520  1.00  0.450          C  
ATOM   6603  CE1 TYR A 436      11.293   3.123  23.118  1.00  0.450          C  
ATOM   6604  CE2 TYR A 436      10.095   1.085  22.838  1.00  0.450          C  
ATOM   6605  CZ  TYR A 436      10.585   2.068  23.646  1.00  0.450          C  
ATOM   6606  OH  TYR A 436      10.370   1.946  24.993  1.00  0.450          O  
ATOM   6607  H   TYR A 436      12.596   0.979  17.171  1.00  0.380          H  
ATOM   6608  HA  TYR A 436      13.329   2.679  19.539  1.00  0.380          H  
ATOM   6609 1HB  TYR A 436      11.061   3.201  19.190  1.00  0.540          H  
ATOM   6610 2HB  TYR A 436      10.577   1.538  19.017  1.00  0.540          H  
ATOM   6611  HD1 TYR A 436      12.058   3.999  21.344  1.00  0.540          H  
ATOM   6612  HD2 TYR A 436       9.928   0.368  20.911  1.00  0.540          H  
ATOM   6613  HE1 TYR A 436      11.692   3.890  23.747  1.00  0.540          H  
ATOM   6614  HE2 TYR A 436       9.541   0.246  23.267  1.00  0.540          H  
ATOM   6615  HH  TYR A 436      10.645   2.747  25.503  1.00  0.540          H  
ATOM   6616  N   ILE A 437      14.041   0.773  20.814  1.00  0.320          N  
ATOM   6617  CA  ILE A 437      14.528  -0.394  21.533  1.00  0.340          C  
ATOM   6618  C   ILE A 437      14.440  -0.148  23.051  1.00  0.370          C  
ATOM   6619  O   ILE A 437      14.949   0.863  23.549  1.00  0.450          O  
ATOM   6620  CB  ILE A 437      15.973  -0.783  21.066  1.00  0.470          C  
ATOM   6621  CG1 ILE A 437      15.996  -1.042  19.500  1.00  0.470          C  
ATOM   6622  CG2 ILE A 437      16.442  -2.012  21.823  1.00  0.470          C  
ATOM   6623  CD1 ILE A 437      17.375  -1.264  18.882  1.00  0.470          C  
ATOM   6624  H   ILE A 437      14.342   1.726  21.057  1.00  0.380          H  
ATOM   6625  HA  ILE A 437      13.882  -1.227  21.301  1.00  0.410          H  
ATOM   6626  HB  ILE A 437      16.639  -0.008  21.255  1.00  0.560          H  
ATOM   6627 1HG1 ILE A 437      15.373  -1.882  19.272  1.00  0.560          H  
ATOM   6628 2HG1 ILE A 437      15.584  -0.176  19.011  1.00  0.560          H  
ATOM   6629 1HG2 ILE A 437      17.436  -2.274  21.515  1.00  0.560          H  
ATOM   6630 2HG2 ILE A 437      16.448  -1.802  22.885  1.00  0.560          H  
ATOM   6631 3HG2 ILE A 437      15.769  -2.845  21.628  1.00  0.560          H  
ATOM   6632 1HD1 ILE A 437      17.266  -1.404  17.805  1.00  0.560          H  
ATOM   6633 2HD1 ILE A 437      18.009  -0.397  19.067  1.00  0.560          H  
ATOM   6634 3HD1 ILE A 437      17.838  -2.144  19.304  1.00  0.560          H  
ATOM   6635  N   SER A 438      13.783  -1.053  23.779  1.00  0.360          N  
ATOM   6636  CA  SER A 438      13.692  -0.843  25.229  1.00  0.380          C  
ATOM   6637  C   SER A 438      13.370  -2.041  26.089  1.00  0.380          C  
ATOM   6638  O   SER A 438      12.852  -3.062  25.627  1.00  0.390          O  
ATOM   6639  CB  SER A 438      12.632   0.158  25.557  1.00  0.520          C  
ATOM   6640  OG  SER A 438      11.365  -0.373  25.300  1.00  0.520          O  
ATOM   6641  H   SER A 438      13.370  -1.862  23.309  1.00  0.430          H  
ATOM   6642  HA  SER A 438      14.661  -0.471  25.552  1.00  0.460          H  
ATOM   6643 1HB  SER A 438      12.688   0.440  26.601  1.00  0.630          H  
ATOM   6644 2HB  SER A 438      12.797   1.054  24.977  1.00  0.630          H  
ATOM   6645  HG  SER A 438      10.752   0.357  25.448  1.00  0.630          H  
ATOM   6646  N   ALA A 439      13.604  -1.859  27.383  1.00  0.400          N  
ATOM   6647  CA  ALA A 439      13.284  -2.870  28.387  1.00  0.420          C  
ATOM   6648  C   ALA A 439      13.935  -4.192  28.033  1.00  0.420          C  
ATOM   6649  O   ALA A 439      13.281  -5.226  27.994  1.00  0.540          O  
ATOM   6650  CB  ALA A 439      11.771  -3.051  28.505  1.00  0.580          C  
ATOM   6651  H   ALA A 439      14.055  -0.972  27.640  1.00  0.480          H  
ATOM   6652  HA  ALA A 439      13.692  -2.537  29.343  1.00  0.500          H  
ATOM   6653 1HB  ALA A 439      11.555  -3.792  29.272  1.00  0.700          H  
ATOM   6654 2HB  ALA A 439      11.318  -2.101  28.781  1.00  0.700          H  
ATOM   6655 3HB  ALA A 439      11.350  -3.385  27.563  1.00  0.700          H  
ATOM   6656  N   ASN A 440      15.228  -4.153  27.777  1.00  0.400          N  
ATOM   6657  CA  ASN A 440      15.971  -5.343  27.397  1.00  0.400          C  
ATOM   6658  C   ASN A 440      17.149  -5.371  28.352  1.00  0.450          C  
ATOM   6659  O   ASN A 440      18.230  -4.865  28.046  1.00  0.460          O  
ATOM   6660  CB  ASN A 440      16.420  -5.288  25.951  1.00  0.560          C  
ATOM   6661  CG  ASN A 440      15.296  -5.086  24.945  1.00  0.560          C  
ATOM   6662  OD1 ASN A 440      14.402  -5.912  24.650  1.00  0.560          O  
ATOM   6663  ND2 ASN A 440      15.339  -3.919  24.387  1.00  0.560          N  
ATOM   6664  H   ASN A 440      15.692  -3.253  27.940  1.00  0.480          H  
ATOM   6665  HA  ASN A 440      15.363  -6.231  27.561  1.00  0.480          H  
ATOM   6666 1HB  ASN A 440      17.126  -4.484  25.833  1.00  0.670          H  
ATOM   6667 2HB  ASN A 440      16.932  -6.219  25.706  1.00  0.670          H  
ATOM   6668 1HD2 ASN A 440      14.627  -3.670  23.725  1.00  0.670          H  
ATOM   6669 2HD2 ASN A 440      16.059  -3.244  24.671  1.00  0.670          H  
ATOM   6670  N   ARG A 441      16.931  -5.961  29.515  1.00  0.500          N  
ATOM   6671  CA  ARG A 441      17.868  -5.906  30.631  1.00  0.570          C  
ATOM   6672  C   ARG A 441      19.291  -6.363  30.327  1.00  0.540          C  
ATOM   6673  O   ARG A 441      20.237  -5.792  30.864  1.00  0.610          O  
ATOM   6674  CB  ARG A 441      17.334  -6.741  31.783  1.00  0.770          C  
ATOM   6675  CG  ARG A 441      16.115  -6.151  32.482  1.00  0.770          C  
ATOM   6676  CD  ARG A 441      15.608  -7.039  33.554  1.00  0.770          C  
ATOM   6677  NE  ARG A 441      14.400  -6.502  34.170  1.00  0.770          N  
ATOM   6678  CZ  ARG A 441      13.603  -7.166  35.038  1.00  0.770          C  
ATOM   6679  NH1 ARG A 441      13.886  -8.403  35.398  1.00  0.770          N  
ATOM   6680  NH2 ARG A 441      12.529  -6.566  35.527  1.00  0.770          N  
ATOM   6681  H   ARG A 441      16.028  -6.387  29.655  1.00  0.600          H  
ATOM   6682  HA  ARG A 441      17.920  -4.866  30.962  1.00  0.680          H  
ATOM   6683 1HB  ARG A 441      17.064  -7.731  31.414  1.00  0.920          H  
ATOM   6684 2HB  ARG A 441      18.118  -6.873  32.528  1.00  0.920          H  
ATOM   6685 1HG  ARG A 441      16.388  -5.196  32.933  1.00  0.920          H  
ATOM   6686 2HG  ARG A 441      15.315  -5.989  31.762  1.00  0.920          H  
ATOM   6687 1HD  ARG A 441      15.385  -8.014  33.142  1.00  0.920          H  
ATOM   6688 2HD  ARG A 441      16.370  -7.136  34.327  1.00  0.920          H  
ATOM   6689  HE  ARG A 441      14.137  -5.555  33.926  1.00  0.920          H  
ATOM   6690 1HH1 ARG A 441      14.703  -8.866  35.032  1.00  0.920          H  
ATOM   6691 2HH1 ARG A 441      13.285  -8.891  36.048  1.00  0.920          H  
ATOM   6692 1HH2 ARG A 441      12.309  -5.617  35.253  1.00  0.920          H  
ATOM   6693 2HH2 ARG A 441      11.926  -7.052  36.176  1.00  0.920          H  
ATOM   6694  N   GLN A 442      19.466  -7.391  29.502  1.00  0.470          N  
ATOM   6695  CA  GLN A 442      20.817  -7.870  29.206  1.00  0.460          C  
ATOM   6696  C   GLN A 442      21.425  -7.273  27.927  1.00  0.410          C  
ATOM   6697  O   GLN A 442      22.543  -7.636  27.560  1.00  0.410          O  
ATOM   6698  CB  GLN A 442      20.799  -9.393  29.081  1.00  0.650          C  
ATOM   6699  CG  GLN A 442      20.416 -10.128  30.363  1.00  0.650          C  
ATOM   6700  CD  GLN A 442      20.198 -11.611  30.124  1.00  0.650          C  
ATOM   6701  OE1 GLN A 442      20.991 -12.298  29.470  1.00  0.650          O  
ATOM   6702  NE2 GLN A 442      19.077 -12.102  30.642  1.00  0.650          N  
ATOM   6703  H   GLN A 442      18.670  -7.884  29.083  1.00  0.560          H  
ATOM   6704  HA  GLN A 442      21.463  -7.599  30.037  1.00  0.550          H  
ATOM   6705 1HB  GLN A 442      20.127  -9.691  28.274  1.00  0.780          H  
ATOM   6706 2HB  GLN A 442      21.788  -9.726  28.814  1.00  0.780          H  
ATOM   6707 1HG  GLN A 442      21.211 -10.006  31.094  1.00  0.780          H  
ATOM   6708 2HG  GLN A 442      19.486  -9.706  30.743  1.00  0.780          H  
ATOM   6709 1HE2 GLN A 442      18.802 -13.062  30.479  1.00  0.780          H  
ATOM   6710 2HE2 GLN A 442      18.461 -11.506  31.153  1.00  0.780          H  
ATOM   6711  N   LEU A 443      20.705  -6.379  27.244  1.00  0.380          N  
ATOM   6712  CA  LEU A 443      21.155  -5.888  25.943  1.00  0.350          C  
ATOM   6713  C   LEU A 443      22.212  -4.795  25.939  1.00  0.400          C  
ATOM   6714  O   LEU A 443      22.053  -3.727  26.544  1.00  0.430          O  
ATOM   6715  CB  LEU A 443      19.934  -5.416  25.128  1.00  0.500          C  
ATOM   6716  CG  LEU A 443      20.185  -4.844  23.681  1.00  0.500          C  
ATOM   6717  CD1 LEU A 443      20.742  -5.921  22.769  1.00  0.500          C  
ATOM   6718  CD2 LEU A 443      18.855  -4.348  23.111  1.00  0.500          C  
ATOM   6719  H   LEU A 443      19.820  -6.043  27.627  1.00  0.460          H  
ATOM   6720  HA  LEU A 443      21.580  -6.739  25.422  1.00  0.420          H  
ATOM   6721 1HB  LEU A 443      19.253  -6.264  25.036  1.00  0.600          H  
ATOM   6722 2HB  LEU A 443      19.439  -4.637  25.702  1.00  0.600          H  
ATOM   6723  HG  LEU A 443      20.903  -4.017  23.726  1.00  0.600          H  
ATOM   6724 1HD1 LEU A 443      20.901  -5.515  21.777  1.00  0.600          H  
ATOM   6725 2HD1 LEU A 443      21.683  -6.288  23.145  1.00  0.600          H  
ATOM   6726 3HD1 LEU A 443      20.035  -6.717  22.724  1.00  0.600          H  
ATOM   6727 1HD2 LEU A 443      19.026  -3.948  22.118  1.00  0.600          H  
ATOM   6728 2HD2 LEU A 443      18.144  -5.176  23.057  1.00  0.600          H  
ATOM   6729 3HD2 LEU A 443      18.455  -3.579  23.747  1.00  0.600          H  
ATOM   6730  N   CYS A 444      23.267  -5.073  25.158  1.00  0.420          N  
ATOM   6731  CA  CYS A 444      24.417  -4.219  24.910  1.00  0.480          C  
ATOM   6732  C   CYS A 444      24.655  -4.023  23.417  1.00  0.470          C  
ATOM   6733  O   CYS A 444      23.906  -4.520  22.577  1.00  0.430          O  
ATOM   6734  CB  CYS A 444      25.677  -4.819  25.522  1.00  0.650          C  
ATOM   6735  SG  CYS A 444      25.633  -4.941  27.296  1.00  0.650          S  
ATOM   6736  H   CYS A 444      23.301  -6.003  24.746  1.00  0.500          H  
ATOM   6737  HA  CYS A 444      24.229  -3.246  25.365  1.00  0.580          H  
ATOM   6738 1HB  CYS A 444      25.820  -5.823  25.119  1.00  0.780          H  
ATOM   6739 2HB  CYS A 444      26.548  -4.233  25.242  1.00  0.780          H  
ATOM   6740  N   TYR A 445      25.681  -3.238  23.103  1.00  0.560          N  
ATOM   6741  CA  TYR A 445      26.124  -2.897  21.748  1.00  0.610          C  
ATOM   6742  C   TYR A 445      25.191  -1.991  20.960  1.00  0.570          C  
ATOM   6743  O   TYR A 445      25.478  -1.690  19.812  1.00  0.730          O  
ATOM   6744  CB  TYR A 445      26.403  -4.158  20.899  1.00  0.830          C  
ATOM   6745  CG  TYR A 445      27.537  -5.023  21.379  1.00  0.830          C  
ATOM   6746  CD1 TYR A 445      27.302  -6.115  22.198  1.00  0.830          C  
ATOM   6747  CD2 TYR A 445      28.825  -4.738  20.955  1.00  0.830          C  
ATOM   6748  CE1 TYR A 445      28.355  -6.900  22.595  1.00  0.830          C  
ATOM   6749  CE2 TYR A 445      29.868  -5.525  21.348  1.00  0.830          C  
ATOM   6750  CZ  TYR A 445      29.641  -6.599  22.164  1.00  0.830          C  
ATOM   6751  OH  TYR A 445      30.678  -7.389  22.564  1.00  0.830          O  
ATOM   6752  H   TYR A 445      26.223  -2.866  23.866  1.00  0.670          H  
ATOM   6753  HA  TYR A 445      27.069  -2.359  21.844  1.00  0.730          H  
ATOM   6754 1HB  TYR A 445      25.516  -4.777  20.821  1.00  1.000          H  
ATOM   6755 2HB  TYR A 445      26.646  -3.845  19.880  1.00  1.000          H  
ATOM   6756  HD1 TYR A 445      26.288  -6.351  22.530  1.00  1.000          H  
ATOM   6757  HD2 TYR A 445      29.008  -3.888  20.298  1.00  1.000          H  
ATOM   6758  HE1 TYR A 445      28.182  -7.758  23.244  1.00  1.000          H  
ATOM   6759  HE2 TYR A 445      30.869  -5.301  21.007  1.00  1.000          H  
ATOM   6760  HH  TYR A 445      31.523  -6.981  22.316  1.00  1.000          H  
ATOM   6761  N   HIS A 446      24.123  -1.469  21.546  1.00  0.480          N  
ATOM   6762  CA  HIS A 446      23.318  -0.537  20.781  1.00  0.440          C  
ATOM   6763  C   HIS A 446      24.072   0.770  20.538  1.00  0.430          C  
ATOM   6764  O   HIS A 446      23.904   1.423  19.506  1.00  0.470          O  
ATOM   6765  CB  HIS A 446      21.993  -0.299  21.490  1.00  0.630          C  
ATOM   6766  CG  HIS A 446      22.171   0.153  22.894  1.00  0.630          C  
ATOM   6767  ND1 HIS A 446      22.459  -0.734  23.910  1.00  0.630          N  
ATOM   6768  CD2 HIS A 446      22.127   1.381  23.466  1.00  0.630          C  
ATOM   6769  CE1 HIS A 446      22.581  -0.072  25.051  1.00  0.630          C  
ATOM   6770  NE2 HIS A 446      22.382   1.213  24.807  1.00  0.630          N  
ATOM   6771  H   HIS A 446      23.859  -1.706  22.500  1.00  0.580          H  
ATOM   6772  HA  HIS A 446      23.095  -0.973  19.807  1.00  0.530          H  
ATOM   6773 1HB  HIS A 446      21.429   0.452  20.948  1.00  0.760          H  
ATOM   6774 2HB  HIS A 446      21.406  -1.220  21.494  1.00  0.760          H  
ATOM   6775  HD2 HIS A 446      21.931   2.325  22.959  1.00  0.760          H  
ATOM   6776  HE1 HIS A 446      22.808  -0.519  26.026  1.00  0.760          H  
ATOM   6777  HE2 HIS A 446      22.417   1.954  25.494  1.00  0.760          H  
ATOM   6778  N   HIS A 447      25.008   1.100  21.428  1.00  0.390          N  
ATOM   6779  CA  HIS A 447      25.808   2.303  21.329  1.00  0.380          C  
ATOM   6780  C   HIS A 447      26.916   2.168  20.295  1.00  0.370          C  
ATOM   6781  O   HIS A 447      27.607   3.137  19.974  1.00  0.390          O  
ATOM   6782  CB  HIS A 447      26.411   2.615  22.695  1.00  0.540          C  
ATOM   6783  CG  HIS A 447      27.249   1.490  23.216  1.00  0.540          C  
ATOM   6784  ND1 HIS A 447      26.700   0.361  23.819  1.00  0.540          N  
ATOM   6785  CD2 HIS A 447      28.584   1.289  23.189  1.00  0.540          C  
ATOM   6786  CE1 HIS A 447      27.682  -0.467  24.154  1.00  0.540          C  
ATOM   6787  NE2 HIS A 447      28.825   0.071  23.777  1.00  0.540          N  
ATOM   6788  H   HIS A 447      25.167   0.540  22.266  1.00  0.470          H  
ATOM   6789  HA  HIS A 447      25.174   3.137  21.033  1.00  0.460          H  
ATOM   6790 1HB  HIS A 447      27.034   3.508  22.628  1.00  0.640          H  
ATOM   6791 2HB  HIS A 447      25.615   2.815  23.412  1.00  0.640          H  
ATOM   6792  HD2 HIS A 447      29.329   1.966  22.769  1.00  0.640          H  
ATOM   6793  HE1 HIS A 447      27.573  -1.430  24.648  1.00  0.640          H  
ATOM   6794  HE2 HIS A 447      29.741  -0.345  23.889  1.00  0.640          H  
ATOM   6795  N   SER A 448      27.097   0.953  19.784  1.00  0.390          N  
ATOM   6796  CA  SER A 448      28.126   0.636  18.826  1.00  0.400          C  
ATOM   6797  C   SER A 448      27.609   0.763  17.404  1.00  0.420          C  
ATOM   6798  O   SER A 448      28.335   0.498  16.445  1.00  0.430          O  
ATOM   6799  CB  SER A 448      28.632  -0.768  19.064  1.00  0.560          C  
ATOM   6800  OG  SER A 448      29.272  -0.893  20.320  1.00  0.560          O  
ATOM   6801  H   SER A 448      26.477   0.185  20.042  1.00  0.470          H  
ATOM   6802  HA  SER A 448      28.954   1.333  18.959  1.00  0.480          H  
ATOM   6803 1HB  SER A 448      27.808  -1.469  18.999  1.00  0.670          H  
ATOM   6804 2HB  SER A 448      29.309  -1.018  18.276  1.00  0.670          H  
ATOM   6805  HG  SER A 448      29.455  -1.827  20.431  1.00  0.670          H  
ATOM   6806  N   LEU A 449      26.341   1.117  17.238  1.00  0.440          N  
ATOM   6807  CA  LEU A 449      25.818   1.199  15.893  1.00  0.470          C  
ATOM   6808  C   LEU A 449      25.642   2.587  15.331  1.00  0.450          C  
ATOM   6809  O   LEU A 449      25.082   3.498  15.948  1.00  0.490          O  
ATOM   6810  CB  LEU A 449      24.533   0.429  15.868  1.00  0.650          C  
ATOM   6811  CG  LEU A 449      24.691  -1.046  16.076  1.00  0.650          C  
ATOM   6812  CD1 LEU A 449      23.392  -1.643  16.288  1.00  0.650          C  
ATOM   6813  CD2 LEU A 449      25.307  -1.656  14.824  1.00  0.650          C  
ATOM   6814  H   LEU A 449      25.734   1.316  18.042  1.00  0.530          H  
ATOM   6815  HA  LEU A 449      26.526   0.719  15.242  1.00  0.560          H  
ATOM   6816 1HB  LEU A 449      23.955   0.787  16.698  1.00  0.780          H  
ATOM   6817 2HB  LEU A 449      23.997   0.619  14.936  1.00  0.780          H  
ATOM   6818  HG  LEU A 449      25.318  -1.247  16.952  1.00  0.780          H  
ATOM   6819 1HD1 LEU A 449      23.521  -2.704  16.433  1.00  0.780          H  
ATOM   6820 2HD1 LEU A 449      22.935  -1.210  17.174  1.00  0.780          H  
ATOM   6821 3HD1 LEU A 449      22.776  -1.456  15.426  1.00  0.780          H  
ATOM   6822 1HD2 LEU A 449      25.393  -2.689  14.955  1.00  0.780          H  
ATOM   6823 2HD2 LEU A 449      24.660  -1.456  13.972  1.00  0.780          H  
ATOM   6824 3HD2 LEU A 449      26.286  -1.268  14.631  1.00  0.780          H  
ATOM   6825  N   ASN A 450      26.089   2.736  14.092  1.00  0.400          N  
ATOM   6826  CA  ASN A 450      26.007   3.995  13.383  1.00  0.410          C  
ATOM   6827  C   ASN A 450      24.656   4.126  12.726  1.00  0.360          C  
ATOM   6828  O   ASN A 450      24.537   4.145  11.504  1.00  0.370          O  
ATOM   6829  CB  ASN A 450      27.115   4.116  12.357  1.00  0.570          C  
ATOM   6830  CG  ASN A 450      28.482   4.155  12.985  1.00  0.570          C  
ATOM   6831  OD1 ASN A 450      28.678   4.699  14.076  1.00  0.570          O  
ATOM   6832  ND2 ASN A 450      29.442   3.597  12.301  1.00  0.570          N  
ATOM   6833  H   ASN A 450      26.525   1.947  13.641  1.00  0.480          H  
ATOM   6834  HA  ASN A 450      26.103   4.810  14.102  1.00  0.490          H  
ATOM   6835 1HB  ASN A 450      27.064   3.281  11.661  1.00  0.680          H  
ATOM   6836 2HB  ASN A 450      26.972   5.030  11.778  1.00  0.680          H  
ATOM   6837 1HD2 ASN A 450      30.375   3.596  12.662  1.00  0.680          H  
ATOM   6838 2HD2 ASN A 450      29.249   3.180  11.411  1.00  0.680          H  
ATOM   6839  N   TRP A 451      23.637   4.258  13.553  1.00  0.350          N  
ATOM   6840  CA  TRP A 451      22.252   4.308  13.099  1.00  0.330          C  
ATOM   6841  C   TRP A 451      21.972   5.529  12.224  1.00  0.350          C  
ATOM   6842  O   TRP A 451      21.060   5.531  11.390  1.00  0.350          O  
ATOM   6843  CB  TRP A 451      21.312   4.267  14.278  1.00  0.470          C  
ATOM   6844  CG  TRP A 451      21.241   2.923  14.960  1.00  0.470          C  
ATOM   6845  CD1 TRP A 451      21.767   2.614  16.162  1.00  0.470          C  
ATOM   6846  CD2 TRP A 451      20.579   1.714  14.498  1.00  0.470          C  
ATOM   6847  NE1 TRP A 451      21.440   1.321  16.507  1.00  0.470          N  
ATOM   6848  CE2 TRP A 451      20.713   0.765  15.507  1.00  0.470          C  
ATOM   6849  CE3 TRP A 451      19.887   1.376  13.346  1.00  0.470          C  
ATOM   6850  CZ2 TRP A 451      20.156  -0.488  15.410  1.00  0.470          C  
ATOM   6851  CZ3 TRP A 451      19.339   0.100  13.245  1.00  0.470          C  
ATOM   6852  CH2 TRP A 451      19.466  -0.794  14.259  1.00  0.470          C  
ATOM   6853  H   TRP A 451      23.872   4.247  14.551  1.00  0.420          H  
ATOM   6854  HA  TRP A 451      22.066   3.415  12.509  1.00  0.400          H  
ATOM   6855 1HB  TRP A 451      21.626   5.003  15.017  1.00  0.560          H  
ATOM   6856 2HB  TRP A 451      20.306   4.537  13.954  1.00  0.560          H  
ATOM   6857  HD1 TRP A 451      22.341   3.295  16.793  1.00  0.560          H  
ATOM   6858  HE1 TRP A 451      21.708   0.875  17.384  1.00  0.560          H  
ATOM   6859  HE3 TRP A 451      19.766   2.097  12.544  1.00  0.560          H  
ATOM   6860  HZ2 TRP A 451      20.253  -1.219  16.203  1.00  0.560          H  
ATOM   6861  HZ3 TRP A 451      18.794  -0.162  12.343  1.00  0.560          H  
ATOM   6862  HH2 TRP A 451      19.017  -1.779  14.156  1.00  0.560          H  
ATOM   6863  N   THR A 452      22.811   6.548  12.337  1.00  0.380          N  
ATOM   6864  CA  THR A 452      22.658   7.760  11.556  1.00  0.420          C  
ATOM   6865  C   THR A 452      22.985   7.515  10.081  1.00  0.450          C  
ATOM   6866  O   THR A 452      22.671   8.341   9.224  1.00  0.620          O  
ATOM   6867  CB  THR A 452      23.544   8.882  12.124  1.00  0.570          C  
ATOM   6868  OG1 THR A 452      24.917   8.462  12.111  1.00  0.570          O  
ATOM   6869  CG2 THR A 452      23.128   9.192  13.553  1.00  0.570          C  
ATOM   6870  H   THR A 452      23.571   6.491  13.000  1.00  0.460          H  
ATOM   6871  HA  THR A 452      21.618   8.081  11.617  1.00  0.500          H  
ATOM   6872  HB  THR A 452      23.438   9.774  11.507  1.00  0.690          H  
ATOM   6873  HG1 THR A 452      25.486   9.236  12.192  1.00  0.690          H  
ATOM   6874 1HG2 THR A 452      23.758   9.987  13.949  1.00  0.690          H  
ATOM   6875 2HG2 THR A 452      22.087   9.513  13.563  1.00  0.690          H  
ATOM   6876 3HG2 THR A 452      23.237   8.305  14.171  1.00  0.690          H  
ATOM   6877  N   LYS A 453      23.604   6.366   9.775  1.00  0.430          N  
ATOM   6878  CA  LYS A 453      23.924   5.992   8.408  1.00  0.470          C  
ATOM   6879  C   LYS A 453      22.932   4.943   7.898  1.00  0.440          C  
ATOM   6880  O   LYS A 453      23.067   4.453   6.775  1.00  0.520          O  
ATOM   6881  CB  LYS A 453      25.354   5.451   8.327  1.00  0.640          C  
ATOM   6882  CG  LYS A 453      26.452   6.431   8.791  1.00  0.640          C  
ATOM   6883  CD  LYS A 453      26.539   7.679   7.901  1.00  0.640          C  
ATOM   6884  CE  LYS A 453      27.704   8.572   8.305  1.00  0.640          C  
ATOM   6885  NZ  LYS A 453      27.773   9.809   7.471  1.00  0.640          N  
ATOM   6886  H   LYS A 453      23.856   5.711  10.520  1.00  0.520          H  
ATOM   6887  HA  LYS A 453      23.824   6.865   7.769  1.00  0.560          H  
ATOM   6888 1HB  LYS A 453      25.428   4.558   8.952  1.00  0.770          H  
ATOM   6889 2HB  LYS A 453      25.574   5.153   7.303  1.00  0.770          H  
ATOM   6890 1HG  LYS A 453      26.232   6.745   9.815  1.00  0.770          H  
ATOM   6891 2HG  LYS A 453      27.413   5.921   8.789  1.00  0.770          H  
ATOM   6892 1HD  LYS A 453      26.652   7.382   6.858  1.00  0.770          H  
ATOM   6893 2HD  LYS A 453      25.624   8.263   8.000  1.00  0.770          H  
ATOM   6894 1HE  LYS A 453      27.586   8.857   9.350  1.00  0.770          H  
ATOM   6895 2HE  LYS A 453      28.636   8.019   8.192  1.00  0.770          H  
ATOM   6896 1HZ  LYS A 453      28.555  10.376   7.769  1.00  0.770          H  
ATOM   6897 2HZ  LYS A 453      27.893   9.557   6.499  1.00  0.770          H  
ATOM   6898 3HZ  LYS A 453      26.916  10.336   7.578  1.00  0.770          H  
ATOM   6899  N   VAL A 454      21.949   4.603   8.741  1.00  0.360          N  
ATOM   6900  CA  VAL A 454      20.941   3.593   8.454  1.00  0.370          C  
ATOM   6901  C   VAL A 454      19.643   4.274   8.062  1.00  0.440          C  
ATOM   6902  O   VAL A 454      18.953   3.858   7.130  1.00  0.490          O  
ATOM   6903  CB  VAL A 454      20.724   2.666   9.686  1.00  0.510          C  
ATOM   6904  CG1 VAL A 454      19.603   1.655   9.440  1.00  0.510          C  
ATOM   6905  CG2 VAL A 454      22.023   1.936   9.997  1.00  0.510          C  
ATOM   6906  H   VAL A 454      21.885   5.079   9.636  1.00  0.430          H  
ATOM   6907  HA  VAL A 454      21.287   2.998   7.618  1.00  0.440          H  
ATOM   6908  HB  VAL A 454      20.428   3.272  10.531  1.00  0.620          H  
ATOM   6909 1HG1 VAL A 454      19.472   1.036  10.315  1.00  0.620          H  
ATOM   6910 2HG1 VAL A 454      18.675   2.177   9.232  1.00  0.620          H  
ATOM   6911 3HG1 VAL A 454      19.864   1.025   8.605  1.00  0.620          H  
ATOM   6912 1HG2 VAL A 454      21.890   1.296  10.869  1.00  0.620          H  
ATOM   6913 2HG2 VAL A 454      22.307   1.326   9.138  1.00  0.620          H  
ATOM   6914 3HG2 VAL A 454      22.812   2.661  10.197  1.00  0.620          H  
ATOM   6915  N   LEU A 455      19.259   5.277   8.825  1.00  0.580          N  
ATOM   6916  CA  LEU A 455      18.009   5.959   8.550  1.00  0.720          C  
ATOM   6917  C   LEU A 455      18.177   6.950   7.399  1.00  0.860          C  
ATOM   6918  O   LEU A 455      19.037   7.828   7.442  1.00  1.040          O  
ATOM   6919  CB  LEU A 455      17.566   6.617   9.858  1.00  0.950          C  
ATOM   6920  CG  LEU A 455      17.223   5.592  11.010  1.00  0.950          C  
ATOM   6921  CD1 LEU A 455      17.116   6.320  12.348  1.00  0.950          C  
ATOM   6922  CD2 LEU A 455      15.861   4.884  10.671  1.00  0.950          C  
ATOM   6923  H   LEU A 455      19.845   5.561   9.613  1.00  0.700          H  
ATOM   6924  HA  LEU A 455      17.272   5.224   8.234  1.00  0.860          H  
ATOM   6925 1HB  LEU A 455      18.365   7.271  10.208  1.00  1.140          H  
ATOM   6926 2HB  LEU A 455      16.690   7.217   9.656  1.00  1.140          H  
ATOM   6927  HG  LEU A 455      18.017   4.845  11.088  1.00  1.140          H  
ATOM   6928 1HD1 LEU A 455      16.878   5.615  13.137  1.00  1.140          H  
ATOM   6929 2HD1 LEU A 455      18.066   6.804  12.574  1.00  1.140          H  
ATOM   6930 3HD1 LEU A 455      16.356   7.048  12.295  1.00  1.140          H  
ATOM   6931 1HD2 LEU A 455      15.606   4.185  11.430  1.00  1.140          H  
ATOM   6932 2HD2 LEU A 455      15.059   5.600  10.595  1.00  1.140          H  
ATOM   6933 3HD2 LEU A 455      15.932   4.366   9.742  1.00  1.140          H  
ATOM   6934  N   ARG A 456      17.353   6.789   6.360  1.00  0.960          N  
ATOM   6935  CA  ARG A 456      17.479   7.640   5.180  1.00  1.030          C  
ATOM   6936  C   ARG A 456      16.928   9.061   5.323  1.00  1.110          C  
ATOM   6937  O   ARG A 456      17.517   9.999   4.800  1.00  1.850          O  
ATOM   6938  CB  ARG A 456      16.872   6.939   3.974  1.00  1.410          C  
ATOM   6939  CG  ARG A 456      17.641   5.653   3.519  1.00  1.410          C  
ATOM   6940  CD  ARG A 456      19.041   5.947   3.088  1.00  1.410          C  
ATOM   6941  NE  ARG A 456      19.686   4.811   2.441  1.00  1.410          N  
ATOM   6942  CZ  ARG A 456      20.997   4.733   2.133  1.00  1.410          C  
ATOM   6943  NH1 ARG A 456      21.834   5.713   2.429  1.00  1.410          N  
ATOM   6944  NH2 ARG A 456      21.419   3.654   1.522  1.00  1.410          N  
ATOM   6945  H   ARG A 456      16.686   6.006   6.380  1.00  1.150          H  
ATOM   6946  HA  ARG A 456      18.539   7.759   4.988  1.00  1.240          H  
ATOM   6947 1HB  ARG A 456      15.848   6.634   4.204  1.00  1.700          H  
ATOM   6948 2HB  ARG A 456      16.827   7.622   3.128  1.00  1.700          H  
ATOM   6949 1HG  ARG A 456      17.691   4.950   4.357  1.00  1.700          H  
ATOM   6950 2HG  ARG A 456      17.131   5.181   2.697  1.00  1.700          H  
ATOM   6951 1HD  ARG A 456      19.038   6.786   2.392  1.00  1.700          H  
ATOM   6952 2HD  ARG A 456      19.637   6.190   3.962  1.00  1.700          H  
ATOM   6953  HE  ARG A 456      19.109   3.993   2.173  1.00  1.700          H  
ATOM   6954 1HH1 ARG A 456      21.503   6.539   2.903  1.00  1.700          H  
ATOM   6955 2HH1 ARG A 456      22.812   5.631   2.192  1.00  1.700          H  
ATOM   6956 1HH2 ARG A 456      20.724   2.924   1.307  1.00  1.700          H  
ATOM   6957 2HH2 ARG A 456      22.384   3.542   1.267  1.00  1.700          H  
ATOM   6958  N   GLY A 457      15.823   9.252   6.008  1.00  1.180          N  
ATOM   6959  CA  GLY A 457      15.313  10.614   6.129  1.00  1.550          C  
ATOM   6960  C   GLY A 457      16.281  11.481   6.960  1.00  1.450          C  
ATOM   6961  O   GLY A 457      16.847  11.014   7.946  1.00  1.740          O  
ATOM   6962  H   GLY A 457      15.349   8.461   6.422  1.00  1.420          H  
ATOM   6963 1HA  GLY A 457      15.228  10.997   5.127  1.00  1.860          H  
ATOM   6964 2HA  GLY A 457      14.319  10.625   6.553  1.00  1.860          H  
ATOM   6965  N   PRO A 458      16.431  12.780   6.630  1.00  1.700          N  
ATOM   6966  CA  PRO A 458      17.331  13.746   7.256  1.00  1.920          C  
ATOM   6967  C   PRO A 458      16.933  14.338   8.599  1.00  1.760          C  
ATOM   6968  O   PRO A 458      17.730  15.055   9.203  1.00  2.740          O  
ATOM   6969  CB  PRO A 458      17.353  14.870   6.211  1.00  2.880          C  
ATOM   6970  CG  PRO A 458      15.990  14.802   5.550  1.00  2.880          C  
ATOM   6971  CD  PRO A 458      15.658  13.338   5.498  1.00  2.880          C  
ATOM   6972  HA  PRO A 458      18.326  13.286   7.337  1.00  2.300          H  
ATOM   6973 1HB  PRO A 458      17.538  15.835   6.705  1.00  3.460          H  
ATOM   6974 2HB  PRO A 458      18.178  14.704   5.504  1.00  3.460          H  
ATOM   6975 1HG  PRO A 458      15.244  15.373   6.115  1.00  3.460          H  
ATOM   6976 2HG  PRO A 458      16.021  15.255   4.546  1.00  3.460          H  
ATOM   6977 1HD  PRO A 458      14.576  13.200   5.657  1.00  3.460          H  
ATOM   6978 2HD  PRO A 458      16.005  12.940   4.532  1.00  3.460          H  
ATOM   6979  N   THR A 459      15.709  14.122   9.038  1.00  1.310          N  
ATOM   6980  CA  THR A 459      15.268  14.844  10.222  1.00  1.640          C  
ATOM   6981  C   THR A 459      14.546  13.986  11.196  1.00  1.230          C  
ATOM   6982  O   THR A 459      15.023  13.700  12.291  1.00  1.800          O  
ATOM   6983  CB  THR A 459      14.308  16.003   9.874  1.00  2.160          C  
ATOM   6984  OG1 THR A 459      13.167  15.482   9.157  1.00  2.160          O  
ATOM   6985  CG2 THR A 459      15.015  17.041   9.022  1.00  2.160          C  
ATOM   6986  H   THR A 459      15.080  13.480   8.579  1.00  1.570          H  
ATOM   6987  HA  THR A 459      16.141  15.253  10.730  1.00  1.970          H  
ATOM   6988  HB  THR A 459      13.962  16.468  10.802  1.00  2.600          H  
ATOM   6989  HG1 THR A 459      12.483  16.166   9.108  1.00  2.600          H  
ATOM   6990 1HG2 THR A 459      14.328  17.850   8.799  1.00  2.600          H  
ATOM   6991 2HG2 THR A 459      15.872  17.432   9.570  1.00  2.600          H  
ATOM   6992 3HG2 THR A 459      15.354  16.597   8.106  1.00  2.600          H  
ATOM   6993  N   GLU A 460      13.329  13.663  10.851  1.00  0.730          N  
ATOM   6994  CA  GLU A 460      12.478  12.959  11.782  1.00  0.810          C  
ATOM   6995  C   GLU A 460      12.905  11.577  12.256  1.00  0.720          C  
ATOM   6996  O   GLU A 460      12.550  11.178  13.363  1.00  1.070          O  
ATOM   6997  CB  GLU A 460      11.100  12.771  11.169  1.00  1.100          C  
ATOM   6998  CG  GLU A 460      11.061  11.875   9.963  1.00  1.100          C  
ATOM   6999  CD  GLU A 460       9.772  11.720   9.418  1.00  1.100          C  
ATOM   7000  OE1 GLU A 460       9.220  12.664   8.942  1.00  1.100          O  
ATOM   7001  OE2 GLU A 460       9.267  10.623   9.484  1.00  1.100          O  
ATOM   7002  H   GLU A 460      12.988  13.952   9.941  1.00  0.880          H  
ATOM   7003  HA  GLU A 460      12.387  13.589  12.662  1.00  0.970          H  
ATOM   7004 1HB  GLU A 460      10.509  12.263  11.873  1.00  1.320          H  
ATOM   7005 2HB  GLU A 460      10.632  13.733  10.951  1.00  1.320          H  
ATOM   7006 1HG  GLU A 460      11.742  12.241   9.196  1.00  1.320          H  
ATOM   7007 2HG  GLU A 460      11.364  10.892  10.254  1.00  1.320          H  
ATOM   7008  N   GLU A 461      13.632  10.822  11.454  1.00  0.520          N  
ATOM   7009  CA  GLU A 461      13.999   9.486  11.870  1.00  0.610          C  
ATOM   7010  C   GLU A 461      15.091   9.490  12.936  1.00  0.620          C  
ATOM   7011  O   GLU A 461      16.109  10.167  12.793  1.00  0.800          O  
ATOM   7012  CB  GLU A 461      14.417   8.662  10.650  1.00  0.820          C  
ATOM   7013  CG  GLU A 461      13.304   8.405   9.606  1.00  0.820          C  
ATOM   7014  CD  GLU A 461      13.150   9.526   8.629  1.00  0.820          C  
ATOM   7015  OE1 GLU A 461      13.707  10.565   8.904  1.00  0.820          O  
ATOM   7016  OE2 GLU A 461      12.556   9.358   7.573  1.00  0.820          O  
ATOM   7017  H   GLU A 461      13.874  11.153  10.517  1.00  0.620          H  
ATOM   7018  HA  GLU A 461      13.116   9.016  12.297  1.00  0.730          H  
ATOM   7019 1HB  GLU A 461      15.263   9.140  10.152  1.00  0.980          H  
ATOM   7020 2HB  GLU A 461      14.726   7.713  10.986  1.00  0.980          H  
ATOM   7021 1HG  GLU A 461      13.531   7.481   9.066  1.00  0.980          H  
ATOM   7022 2HG  GLU A 461      12.361   8.256  10.136  1.00  0.980          H  
ATOM   7023  N   ARG A 462      14.919   8.671  13.966  1.00  0.560          N  
ATOM   7024  CA  ARG A 462      15.910   8.535  15.017  1.00  0.620          C  
ATOM   7025  C   ARG A 462      15.710   7.220  15.750  1.00  0.590          C  
ATOM   7026  O   ARG A 462      14.634   6.611  15.673  1.00  0.600          O  
ATOM   7027  CB  ARG A 462      15.831   9.695  16.026  1.00  0.840          C  
ATOM   7028  CG  ARG A 462      17.029   9.787  17.031  1.00  0.840          C  
ATOM   7029  CD  ARG A 462      17.024  10.999  17.860  1.00  0.840          C  
ATOM   7030  NE  ARG A 462      16.010  10.961  18.916  1.00  0.840          N  
ATOM   7031  CZ  ARG A 462      15.748  11.960  19.770  1.00  0.840          C  
ATOM   7032  NH1 ARG A 462      16.393  13.115  19.716  1.00  0.840          N  
ATOM   7033  NH2 ARG A 462      14.837  11.745  20.667  1.00  0.840          N  
ATOM   7034  H   ARG A 462      14.062   8.146  14.026  1.00  0.670          H  
ATOM   7035  HA  ARG A 462      16.902   8.538  14.564  1.00  0.740          H  
ATOM   7036 1HB  ARG A 462      15.767  10.643  15.490  1.00  1.010          H  
ATOM   7037 2HB  ARG A 462      14.919   9.593  16.620  1.00  1.010          H  
ATOM   7038 1HG  ARG A 462      16.967   8.991  17.763  1.00  1.010          H  
ATOM   7039 2HG  ARG A 462      17.977   9.730  16.497  1.00  1.010          H  
ATOM   7040 1HD  ARG A 462      18.001  11.109  18.330  1.00  1.010          H  
ATOM   7041 2HD  ARG A 462      16.828  11.856  17.228  1.00  1.010          H  
ATOM   7042  HE  ARG A 462      15.455  10.092  19.074  1.00  1.010          H  
ATOM   7043 1HH1 ARG A 462      17.106  13.264  19.023  1.00  1.010          H  
ATOM   7044 2HH1 ARG A 462      16.180  13.850  20.381  1.00  1.010          H  
ATOM   7045 1HH2 ARG A 462      14.382  10.808  20.671  1.00  1.010          H  
ATOM   7046 2HH2 ARG A 462      14.589  12.470  21.355  1.00  1.010          H  
ATOM   7047  N   LEU A 463      16.755   6.804  16.456  1.00  0.570          N  
ATOM   7048  CA  LEU A 463      16.691   5.682  17.371  1.00  0.580          C  
ATOM   7049  C   LEU A 463      16.494   6.127  18.802  1.00  0.580          C  
ATOM   7050  O   LEU A 463      17.333   6.827  19.376  1.00  0.660          O  
ATOM   7051  CB  LEU A 463      17.954   4.846  17.294  1.00  0.810          C  
ATOM   7052  CG  LEU A 463      18.111   3.761  18.387  1.00  0.810          C  
ATOM   7053  CD1 LEU A 463      17.040   2.736  18.338  1.00  0.810          C  
ATOM   7054  CD2 LEU A 463      19.343   3.117  18.136  1.00  0.810          C  
ATOM   7055  H   LEU A 463      17.615   7.331  16.404  1.00  0.680          H  
ATOM   7056  HA  LEU A 463      15.841   5.072  17.090  1.00  0.700          H  
ATOM   7057 1HB  LEU A 463      17.982   4.349  16.324  1.00  0.970          H  
ATOM   7058 2HB  LEU A 463      18.812   5.511  17.362  1.00  0.970          H  
ATOM   7059  HG  LEU A 463      18.121   4.227  19.364  1.00  0.970          H  
ATOM   7060 1HD1 LEU A 463      17.210   1.982  19.092  1.00  0.970          H  
ATOM   7061 2HD1 LEU A 463      16.070   3.165  18.501  1.00  0.970          H  
ATOM   7062 3HD1 LEU A 463      17.099   2.302  17.388  1.00  0.970          H  
ATOM   7063 1HD2 LEU A 463      19.545   2.350  18.841  1.00  0.970          H  
ATOM   7064 2HD2 LEU A 463      19.258   2.685  17.157  1.00  0.970          H  
ATOM   7065 3HD2 LEU A 463      20.146   3.848  18.168  1.00  0.970          H  
ATOM   7066  N   ASP A 464      15.387   5.686  19.373  1.00  0.520          N  
ATOM   7067  CA  ASP A 464      15.006   6.012  20.732  1.00  0.520          C  
ATOM   7068  C   ASP A 464      15.174   4.810  21.660  1.00  0.500          C  
ATOM   7069  O   ASP A 464      14.548   3.762  21.466  1.00  0.470          O  
ATOM   7070  CB  ASP A 464      13.579   6.565  20.755  1.00  0.730          C  
ATOM   7071  CG  ASP A 464      13.493   7.980  20.092  1.00  0.730          C  
ATOM   7072  OD1 ASP A 464      14.288   8.839  20.452  1.00  0.730          O  
ATOM   7073  OD2 ASP A 464      12.650   8.185  19.256  1.00  0.730          O  
ATOM   7074  H   ASP A 464      14.767   5.096  18.807  1.00  0.620          H  
ATOM   7075  HA  ASP A 464      15.666   6.802  21.091  1.00  0.620          H  
ATOM   7076 1HB  ASP A 464      12.920   5.888  20.208  1.00  0.870          H  
ATOM   7077 2HB  ASP A 464      13.218   6.626  21.785  1.00  0.870          H  
ATOM   7078  N   ILE A 465      16.089   4.935  22.626  1.00  0.550          N  
ATOM   7079  CA  ILE A 465      16.384   3.854  23.572  1.00  0.590          C  
ATOM   7080  C   ILE A 465      16.290   4.160  25.043  1.00  0.650          C  
ATOM   7081  O   ILE A 465      16.860   5.143  25.515  1.00  0.820          O  
ATOM   7082  CB  ILE A 465      17.778   3.213  23.353  1.00  0.810          C  
ATOM   7083  CG1 ILE A 465      17.763   2.544  22.040  1.00  0.810          C  
ATOM   7084  CG2 ILE A 465      18.172   2.255  24.517  1.00  0.810          C  
ATOM   7085  CD1 ILE A 465      19.040   1.891  21.607  1.00  0.810          C  
ATOM   7086  H   ILE A 465      16.578   5.818  22.716  1.00  0.660          H  
ATOM   7087  HA  ILE A 465      15.654   3.079  23.385  1.00  0.710          H  
ATOM   7088  HB  ILE A 465      18.521   4.005  23.292  1.00  0.970          H  
ATOM   7089 1HG1 ILE A 465      16.985   1.840  22.090  1.00  0.970          H  
ATOM   7090 2HG1 ILE A 465      17.498   3.269  21.300  1.00  0.970          H  
ATOM   7091 1HG2 ILE A 465      19.149   1.841  24.345  1.00  0.970          H  
ATOM   7092 2HG2 ILE A 465      18.215   2.779  25.467  1.00  0.970          H  
ATOM   7093 3HG2 ILE A 465      17.433   1.455  24.579  1.00  0.970          H  
ATOM   7094 1HD1 ILE A 465      18.882   1.427  20.657  1.00  0.970          H  
ATOM   7095 2HD1 ILE A 465      19.832   2.637  21.531  1.00  0.970          H  
ATOM   7096 3HD1 ILE A 465      19.326   1.126  22.302  1.00  0.970          H  
ATOM   7097  N   LYS A 466      15.599   3.268  25.761  1.00  0.580          N  
ATOM   7098  CA  LYS A 466      15.500   3.339  27.224  1.00  0.670          C  
ATOM   7099  C   LYS A 466      15.491   1.958  27.881  1.00  0.590          C  
ATOM   7100  O   LYS A 466      14.940   1.002  27.344  1.00  0.580          O  
ATOM   7101  CB  LYS A 466      14.268   4.110  27.718  1.00  0.900          C  
ATOM   7102  CG  LYS A 466      14.177   5.601  27.376  1.00  0.900          C  
ATOM   7103  CD  LYS A 466      15.157   6.474  28.141  1.00  0.900          C  
ATOM   7104  CE  LYS A 466      14.909   7.949  27.810  1.00  0.900          C  
ATOM   7105  NZ  LYS A 466      15.890   8.855  28.481  1.00  0.900          N  
ATOM   7106  H   LYS A 466      15.185   2.495  25.221  1.00  0.700          H  
ATOM   7107  HA  LYS A 466      16.385   3.855  27.593  1.00  0.800          H  
ATOM   7108 1HB  LYS A 466      13.363   3.627  27.341  1.00  1.080          H  
ATOM   7109 2HB  LYS A 466      14.231   4.052  28.800  1.00  1.080          H  
ATOM   7110 1HG  LYS A 466      14.321   5.753  26.312  1.00  1.080          H  
ATOM   7111 2HG  LYS A 466      13.190   5.956  27.654  1.00  1.080          H  
ATOM   7112 1HD  LYS A 466      15.034   6.315  29.213  1.00  1.080          H  
ATOM   7113 2HD  LYS A 466      16.177   6.222  27.860  1.00  1.080          H  
ATOM   7114 1HE  LYS A 466      14.980   8.082  26.730  1.00  1.080          H  
ATOM   7115 2HE  LYS A 466      13.900   8.219  28.131  1.00  1.080          H  
ATOM   7116 1HZ  LYS A 466      15.685   9.813  28.230  1.00  1.080          H  
ATOM   7117 2HZ  LYS A 466      15.824   8.749  29.483  1.00  1.080          H  
ATOM   7118 3HZ  LYS A 466      16.825   8.618  28.176  1.00  1.080          H  
ATOM   7119  N   HIS A 467      16.065   1.877  29.070  1.00  0.600          N  
ATOM   7120  CA  HIS A 467      16.059   0.665  29.890  1.00  0.600          C  
ATOM   7121  C   HIS A 467      16.750  -0.561  29.268  1.00  0.520          C  
ATOM   7122  O   HIS A 467      16.252  -1.688  29.374  1.00  0.650          O  
ATOM   7123  CB  HIS A 467      14.625   0.326  30.315  1.00  0.840          C  
ATOM   7124  CG  HIS A 467      13.983   1.455  31.042  1.00  0.840          C  
ATOM   7125  ND1 HIS A 467      14.361   1.842  32.315  1.00  0.840          N  
ATOM   7126  CD2 HIS A 467      13.013   2.311  30.660  1.00  0.840          C  
ATOM   7127  CE1 HIS A 467      13.639   2.892  32.680  1.00  0.840          C  
ATOM   7128  NE2 HIS A 467      12.823   3.196  31.692  1.00  0.840          N  
ATOM   7129  H   HIS A 467      16.510   2.703  29.450  1.00  0.720          H  
ATOM   7130  HA  HIS A 467      16.606   0.879  30.809  1.00  0.720          H  
ATOM   7131 1HB  HIS A 467      14.014   0.082  29.459  1.00  1.010          H  
ATOM   7132 2HB  HIS A 467      14.635  -0.542  30.972  1.00  1.010          H  
ATOM   7133  HD2 HIS A 467      12.488   2.312  29.701  1.00  1.010          H  
ATOM   7134  HE1 HIS A 467      13.713   3.424  33.628  1.00  1.010          H  
ATOM   7135  HE2 HIS A 467      12.145   3.988  31.675  1.00  1.010          H  
ATOM   7136  N   ASN A 468      17.878  -0.318  28.601  1.00  0.460          N  
ATOM   7137  CA  ASN A 468      18.777  -1.360  28.094  1.00  0.440          C  
ATOM   7138  C   ASN A 468      19.888  -1.424  29.135  1.00  0.470          C  
ATOM   7139  O   ASN A 468      19.817  -0.695  30.130  1.00  0.510          O  
ATOM   7140  CB  ASN A 468      19.329  -1.122  26.691  1.00  0.620          C  
ATOM   7141  CG  ASN A 468      18.344  -1.337  25.543  1.00  0.620          C  
ATOM   7142  OD1 ASN A 468      17.271  -1.961  25.661  1.00  0.620          O  
ATOM   7143  ND2 ASN A 468      18.753  -0.869  24.404  1.00  0.620          N  
ATOM   7144  H   ASN A 468      18.171   0.643  28.515  1.00  0.550          H  
ATOM   7145  HA  ASN A 468      18.270  -2.325  28.102  1.00  0.530          H  
ATOM   7146 1HB  ASN A 468      19.706  -0.101  26.629  1.00  0.750          H  
ATOM   7147 2HB  ASN A 468      20.184  -1.782  26.523  1.00  0.750          H  
ATOM   7148 1HD2 ASN A 468      18.202  -0.979  23.580  1.00  0.750          H  
ATOM   7149 2HD2 ASN A 468      19.637  -0.396  24.351  1.00  0.750          H  
ATOM   7150  N   ARG A 469      20.890  -2.284  28.967  1.00  0.480          N  
ATOM   7151  CA  ARG A 469      21.941  -2.292  29.967  1.00  0.560          C  
ATOM   7152  C   ARG A 469      22.792  -1.027  29.735  1.00  0.540          C  
ATOM   7153  O   ARG A 469      23.106  -0.713  28.588  1.00  0.530          O  
ATOM   7154  CB  ARG A 469      22.767  -3.563  29.861  1.00  0.750          C  
ATOM   7155  CG  ARG A 469      23.859  -3.754  30.914  1.00  0.750          C  
ATOM   7156  CD  ARG A 469      24.458  -5.099  30.790  1.00  0.750          C  
ATOM   7157  NE  ARG A 469      25.693  -5.249  31.558  1.00  0.750          N  
ATOM   7158  CZ  ARG A 469      25.825  -5.757  32.804  1.00  0.750          C  
ATOM   7159  NH1 ARG A 469      24.785  -6.213  33.479  1.00  0.750          N  
ATOM   7160  NH2 ARG A 469      27.030  -5.797  33.341  1.00  0.750          N  
ATOM   7161  H   ARG A 469      20.971  -2.894  28.143  1.00  0.580          H  
ATOM   7162  HA  ARG A 469      21.477  -2.302  30.942  1.00  0.670          H  
ATOM   7163 1HB  ARG A 469      22.111  -4.426  29.900  1.00  0.900          H  
ATOM   7164 2HB  ARG A 469      23.245  -3.586  28.887  1.00  0.900          H  
ATOM   7165 1HG  ARG A 469      24.646  -3.008  30.766  1.00  0.900          H  
ATOM   7166 2HG  ARG A 469      23.437  -3.652  31.910  1.00  0.900          H  
ATOM   7167 1HD  ARG A 469      23.737  -5.831  31.141  1.00  0.900          H  
ATOM   7168 2HD  ARG A 469      24.665  -5.311  29.784  1.00  0.900          H  
ATOM   7169  HE  ARG A 469      26.547  -4.928  31.105  1.00  0.900          H  
ATOM   7170 1HH1 ARG A 469      23.862  -6.190  33.075  1.00  0.900          H  
ATOM   7171 2HH1 ARG A 469      24.915  -6.593  34.406  1.00  0.900          H  
ATOM   7172 1HH2 ARG A 469      27.840  -5.413  32.819  1.00  0.900          H  
ATOM   7173 2HH2 ARG A 469      27.173  -6.193  34.260  1.00  0.900          H  
ATOM   7174  N   PRO A 470      23.128  -0.229  30.763  1.00  0.570          N  
ATOM   7175  CA  PRO A 470      23.943   0.964  30.627  1.00  0.570          C  
ATOM   7176  C   PRO A 470      25.277   0.653  29.981  1.00  0.540          C  
ATOM   7177  O   PRO A 470      25.936  -0.316  30.367  1.00  0.530          O  
ATOM   7178  CB  PRO A 470      24.126   1.402  32.084  1.00  0.850          C  
ATOM   7179  CG  PRO A 470      22.909   0.872  32.796  1.00  0.850          C  
ATOM   7180  CD  PRO A 470      22.618  -0.457  32.133  1.00  0.850          C  
ATOM   7181  HA  PRO A 470      23.390   1.716  30.048  1.00  0.680          H  
ATOM   7182 1HB  PRO A 470      25.047   0.973  32.493  1.00  1.030          H  
ATOM   7183 2HB  PRO A 470      24.223   2.496  32.147  1.00  1.030          H  
ATOM   7184 1HG  PRO A 470      23.138   0.757  33.871  1.00  1.030          H  
ATOM   7185 2HG  PRO A 470      22.074   1.582  32.720  1.00  1.030          H  
ATOM   7186 1HD  PRO A 470      23.161  -1.272  32.634  1.00  1.030          H  
ATOM   7187 2HD  PRO A 470      21.526  -0.583  32.151  1.00  1.030          H  
ATOM   7188  N   ARG A 471      25.711   1.525  29.069  1.00  0.520          N  
ATOM   7189  CA  ARG A 471      26.991   1.361  28.385  1.00  0.490          C  
ATOM   7190  C   ARG A 471      28.111   0.973  29.335  1.00  0.460          C  
ATOM   7191  O   ARG A 471      28.844   0.021  29.089  1.00  0.480          O  
ATOM   7192  CB  ARG A 471      27.389   2.618  27.632  1.00  0.700          C  
ATOM   7193  CG  ARG A 471      28.701   2.484  26.879  1.00  0.700          C  
ATOM   7194  CD  ARG A 471      29.024   3.678  26.089  1.00  0.700          C  
ATOM   7195  NE  ARG A 471      30.292   3.514  25.392  1.00  0.700          N  
ATOM   7196  CZ  ARG A 471      30.869   4.432  24.590  1.00  0.700          C  
ATOM   7197  NH1 ARG A 471      30.291   5.598  24.380  1.00  0.700          N  
ATOM   7198  NH2 ARG A 471      32.025   4.153  24.009  1.00  0.700          N  
ATOM   7199  H   ARG A 471      25.113   2.300  28.815  1.00  0.620          H  
ATOM   7200  HA  ARG A 471      26.877   0.561  27.651  1.00  0.590          H  
ATOM   7201 1HB  ARG A 471      26.615   2.867  26.907  1.00  0.840          H  
ATOM   7202 2HB  ARG A 471      27.481   3.454  28.323  1.00  0.840          H  
ATOM   7203 1HG  ARG A 471      29.516   2.337  27.584  1.00  0.840          H  
ATOM   7204 2HG  ARG A 471      28.649   1.630  26.213  1.00  0.840          H  
ATOM   7205 1HD  ARG A 471      28.240   3.844  25.349  1.00  0.840          H  
ATOM   7206 2HD  ARG A 471      29.100   4.539  26.751  1.00  0.840          H  
ATOM   7207  HE  ARG A 471      30.777   2.634  25.518  1.00  0.840          H  
ATOM   7208 1HH1 ARG A 471      29.410   5.817  24.820  1.00  0.840          H  
ATOM   7209 2HH1 ARG A 471      30.731   6.280  23.777  1.00  0.840          H  
ATOM   7210 1HH2 ARG A 471      32.470   3.260  24.169  1.00  0.840          H  
ATOM   7211 2HH2 ARG A 471      32.467   4.832  23.406  1.00  0.840          H  
ATOM   7212  N   ARG A 472      28.231   1.690  30.453  1.00  0.430          N  
ATOM   7213  CA  ARG A 472      29.333   1.480  31.389  1.00  0.420          C  
ATOM   7214  C   ARG A 472      29.392   0.053  31.937  1.00  0.470          C  
ATOM   7215  O   ARG A 472      30.477  -0.462  32.221  1.00  0.570          O  
ATOM   7216  CB  ARG A 472      29.191   2.425  32.579  1.00  0.590          C  
ATOM   7217  CG  ARG A 472      28.007   2.081  33.490  1.00  0.590          C  
ATOM   7218  CD  ARG A 472      27.723   3.048  34.535  1.00  0.590          C  
ATOM   7219  NE  ARG A 472      26.618   2.556  35.368  1.00  0.590          N  
ATOM   7220  CZ  ARG A 472      26.022   3.237  36.370  1.00  0.590          C  
ATOM   7221  NH1 ARG A 472      26.409   4.465  36.675  1.00  0.590          N  
ATOM   7222  NH2 ARG A 472      25.042   2.665  37.050  1.00  0.590          N  
ATOM   7223  H   ARG A 472      27.561   2.427  30.625  1.00  0.520          H  
ATOM   7224  HA  ARG A 472      30.267   1.692  30.868  1.00  0.500          H  
ATOM   7225 1HB  ARG A 472      30.095   2.394  33.183  1.00  0.710          H  
ATOM   7226 2HB  ARG A 472      29.060   3.446  32.225  1.00  0.710          H  
ATOM   7227 1HG  ARG A 472      27.109   1.943  32.903  1.00  0.710          H  
ATOM   7228 2HG  ARG A 472      28.233   1.168  34.030  1.00  0.710          H  
ATOM   7229 1HD  ARG A 472      28.602   3.179  35.163  1.00  0.710          H  
ATOM   7230 2HD  ARG A 472      27.430   3.996  34.088  1.00  0.710          H  
ATOM   7231  HE  ARG A 472      26.279   1.583  35.176  1.00  0.710          H  
ATOM   7232 1HH1 ARG A 472      27.156   4.906  36.160  1.00  0.710          H  
ATOM   7233 2HH1 ARG A 472      25.956   4.966  37.426  1.00  0.710          H  
ATOM   7234 1HH2 ARG A 472      24.749   1.719  36.816  1.00  0.710          H  
ATOM   7235 2HH2 ARG A 472      24.588   3.159  37.801  1.00  0.710          H  
ATOM   7236  N   ASP A 473      28.240  -0.607  32.043  1.00  0.500          N  
ATOM   7237  CA  ASP A 473      28.176  -1.927  32.613  1.00  0.610          C  
ATOM   7238  C   ASP A 473      28.472  -2.948  31.531  1.00  0.630          C  
ATOM   7239  O   ASP A 473      28.972  -4.041  31.806  1.00  0.960          O  
ATOM   7240  CB  ASP A 473      26.819  -2.106  33.290  1.00  0.810          C  
ATOM   7241  CG  ASP A 473      26.684  -1.150  34.501  1.00  0.810          C  
ATOM   7242  OD1 ASP A 473      27.465  -1.265  35.412  1.00  0.810          O  
ATOM   7243  OD2 ASP A 473      25.825  -0.294  34.487  1.00  0.810          O  
ATOM   7244  H   ASP A 473      27.361  -0.189  31.736  1.00  0.600          H  
ATOM   7245  HA  ASP A 473      28.944  -2.012  33.382  1.00  0.730          H  
ATOM   7246 1HB  ASP A 473      26.022  -1.892  32.570  1.00  0.970          H  
ATOM   7247 2HB  ASP A 473      26.701  -3.113  33.633  1.00  0.970          H  
ATOM   7248  N   CYS A 474      28.168  -2.594  30.283  1.00  0.440          N  
ATOM   7249  CA  CYS A 474      28.490  -3.468  29.161  1.00  0.430          C  
ATOM   7250  C   CYS A 474      30.012  -3.465  28.913  1.00  0.440          C  
ATOM   7251  O   CYS A 474      30.668  -4.516  28.847  1.00  0.440          O  
ATOM   7252  CB  CYS A 474      27.810  -2.946  27.896  1.00  0.610          C  
ATOM   7253  SG  CYS A 474      26.027  -3.052  27.921  1.00  0.610          S  
ATOM   7254  H   CYS A 474      27.693  -1.697  30.122  1.00  0.530          H  
ATOM   7255  HA  CYS A 474      28.158  -4.479  29.382  1.00  0.520          H  
ATOM   7256 1HB  CYS A 474      28.076  -1.908  27.740  1.00  0.730          H  
ATOM   7257 2HB  CYS A 474      28.177  -3.496  27.037  1.00  0.730          H  
ATOM   7258  N   VAL A 475      30.590  -2.260  28.917  1.00  0.480          N  
ATOM   7259  CA  VAL A 475      32.016  -2.037  28.688  1.00  0.530          C  
ATOM   7260  C   VAL A 475      32.839  -2.727  29.767  1.00  0.520          C  
ATOM   7261  O   VAL A 475      33.871  -3.337  29.486  1.00  0.500          O  
ATOM   7262  CB  VAL A 475      32.341  -0.528  28.622  1.00  0.720          C  
ATOM   7263  CG1 VAL A 475      33.860  -0.303  28.596  1.00  0.720          C  
ATOM   7264  CG2 VAL A 475      31.705   0.074  27.345  1.00  0.720          C  
ATOM   7265  H   VAL A 475      29.977  -1.447  29.023  1.00  0.580          H  
ATOM   7266  HA  VAL A 475      32.277  -2.475  27.722  1.00  0.640          H  
ATOM   7267  HB  VAL A 475      31.934  -0.034  29.507  1.00  0.870          H  
ATOM   7268 1HG1 VAL A 475      34.064   0.765  28.550  1.00  0.870          H  
ATOM   7269 2HG1 VAL A 475      34.322  -0.709  29.494  1.00  0.870          H  
ATOM   7270 3HG1 VAL A 475      34.286  -0.791  27.720  1.00  0.870          H  
ATOM   7271 1HG2 VAL A 475      31.918   1.140  27.298  1.00  0.870          H  
ATOM   7272 2HG2 VAL A 475      32.117  -0.418  26.470  1.00  0.870          H  
ATOM   7273 3HG2 VAL A 475      30.631  -0.079  27.364  1.00  0.870          H  
ATOM   7274  N   ALA A 476      32.372  -2.652  31.009  1.00  0.570          N  
ATOM   7275  CA  ALA A 476      33.033  -3.256  32.154  1.00  0.600          C  
ATOM   7276  C   ALA A 476      33.268  -4.763  31.996  1.00  0.550          C  
ATOM   7277  O   ALA A 476      34.156  -5.313  32.649  1.00  0.590          O  
ATOM   7278  CB  ALA A 476      32.200  -3.027  33.400  1.00  0.830          C  
ATOM   7279  H   ALA A 476      31.540  -2.086  31.190  1.00  0.680          H  
ATOM   7280  HA  ALA A 476      34.002  -2.773  32.272  1.00  0.720          H  
ATOM   7281 1HB  ALA A 476      32.711  -3.449  34.263  1.00  0.990          H  
ATOM   7282 2HB  ALA A 476      32.051  -1.959  33.550  1.00  0.990          H  
ATOM   7283 3HB  ALA A 476      31.231  -3.513  33.276  1.00  0.990          H  
ATOM   7284  N   GLU A 477      32.445  -5.457  31.200  1.00  0.500          N  
ATOM   7285  CA  GLU A 477      32.595  -6.897  31.016  1.00  0.470          C  
ATOM   7286  C   GLU A 477      33.306  -7.209  29.700  1.00  0.420          C  
ATOM   7287  O   GLU A 477      33.387  -8.369  29.290  1.00  0.410          O  
ATOM   7288  CB  GLU A 477      31.248  -7.631  31.055  1.00  0.670          C  
ATOM   7289  CG  GLU A 477      30.514  -7.590  32.398  1.00  0.670          C  
ATOM   7290  CD  GLU A 477      29.230  -8.419  32.400  1.00  0.670          C  
ATOM   7291  OE1 GLU A 477      28.923  -9.017  31.377  1.00  0.670          O  
ATOM   7292  OE2 GLU A 477      28.563  -8.451  33.408  1.00  0.670          O  
ATOM   7293  H   GLU A 477      31.752  -4.980  30.619  1.00  0.600          H  
ATOM   7294  HA  GLU A 477      33.208  -7.285  31.827  1.00  0.560          H  
ATOM   7295 1HB  GLU A 477      30.586  -7.186  30.307  1.00  0.800          H  
ATOM   7296 2HB  GLU A 477      31.395  -8.674  30.782  1.00  0.800          H  
ATOM   7297 1HG  GLU A 477      31.179  -7.961  33.177  1.00  0.800          H  
ATOM   7298 2HG  GLU A 477      30.273  -6.550  32.629  1.00  0.800          H  
ATOM   7299  N   GLY A 478      33.800  -6.173  29.020  1.00  0.400          N  
ATOM   7300  CA  GLY A 478      34.469  -6.339  27.745  1.00  0.370          C  
ATOM   7301  C   GLY A 478      33.535  -6.356  26.536  1.00  0.350          C  
ATOM   7302  O   GLY A 478      33.955  -6.755  25.443  1.00  0.370          O  
ATOM   7303  H   GLY A 478      33.736  -5.228  29.403  1.00  0.480          H  
ATOM   7304 1HA  GLY A 478      35.184  -5.524  27.627  1.00  0.440          H  
ATOM   7305 2HA  GLY A 478      35.049  -7.259  27.765  1.00  0.440          H  
ATOM   7306  N   LYS A 479      32.272  -5.921  26.679  1.00  0.330          N  
ATOM   7307  CA  LYS A 479      31.367  -5.953  25.534  1.00  0.320          C  
ATOM   7308  C   LYS A 479      31.582  -4.748  24.637  1.00  0.310          C  
ATOM   7309  O   LYS A 479      30.800  -3.792  24.620  1.00  0.300          O  
ATOM   7310  CB  LYS A 479      29.908  -6.063  25.971  1.00  0.450          C  
ATOM   7311  CG  LYS A 479      29.566  -7.397  26.644  1.00  0.450          C  
ATOM   7312  CD  LYS A 479      28.086  -7.470  26.986  1.00  0.450          C  
ATOM   7313  CE  LYS A 479      27.648  -8.835  27.564  1.00  0.450          C  
ATOM   7314  NZ  LYS A 479      28.098  -9.024  28.981  1.00  0.450          N  
ATOM   7315  H   LYS A 479      31.911  -5.538  27.558  1.00  0.400          H  
ATOM   7316  HA  LYS A 479      31.597  -6.839  24.945  1.00  0.380          H  
ATOM   7317 1HB  LYS A 479      29.684  -5.280  26.667  1.00  0.540          H  
ATOM   7318 2HB  LYS A 479      29.256  -5.926  25.118  1.00  0.540          H  
ATOM   7319 1HG  LYS A 479      29.826  -8.212  25.969  1.00  0.540          H  
ATOM   7320 2HG  LYS A 479      30.159  -7.494  27.554  1.00  0.540          H  
ATOM   7321 1HD  LYS A 479      27.883  -6.706  27.733  1.00  0.540          H  
ATOM   7322 2HD  LYS A 479      27.498  -7.258  26.098  1.00  0.540          H  
ATOM   7323 1HE  LYS A 479      26.560  -8.896  27.530  1.00  0.540          H  
ATOM   7324 2HE  LYS A 479      28.067  -9.633  26.954  1.00  0.540          H  
ATOM   7325 1HZ  LYS A 479      27.796  -9.912  29.349  1.00  0.540          H  
ATOM   7326 2HZ  LYS A 479      29.105  -8.979  29.049  1.00  0.540          H  
ATOM   7327 3HZ  LYS A 479      27.695  -8.284  29.547  1.00  0.540          H  
ATOM   7328  N   VAL A 480      32.682  -4.815  23.903  1.00  0.340          N  
ATOM   7329  CA  VAL A 480      33.132  -3.762  23.014  1.00  0.350          C  
ATOM   7330  C   VAL A 480      33.371  -4.354  21.631  1.00  0.370          C  
ATOM   7331  O   VAL A 480      33.447  -5.575  21.486  1.00  0.420          O  
ATOM   7332  CB  VAL A 480      34.416  -3.115  23.576  1.00  0.490          C  
ATOM   7333  CG1 VAL A 480      34.124  -2.525  24.982  1.00  0.490          C  
ATOM   7334  CG2 VAL A 480      35.553  -4.147  23.635  1.00  0.490          C  
ATOM   7335  H   VAL A 480      33.240  -5.662  24.038  1.00  0.410          H  
ATOM   7336  HA  VAL A 480      32.355  -3.001  22.939  1.00  0.420          H  
ATOM   7337  HB  VAL A 480      34.711  -2.292  22.927  1.00  0.580          H  
ATOM   7338 1HG1 VAL A 480      35.019  -2.042  25.370  1.00  0.580          H  
ATOM   7339 2HG1 VAL A 480      33.324  -1.796  24.901  1.00  0.580          H  
ATOM   7340 3HG1 VAL A 480      33.823  -3.315  25.665  1.00  0.580          H  
ATOM   7341 1HG2 VAL A 480      36.452  -3.672  24.023  1.00  0.580          H  
ATOM   7342 2HG2 VAL A 480      35.276  -4.967  24.285  1.00  0.580          H  
ATOM   7343 3HG2 VAL A 480      35.760  -4.535  22.633  1.00  0.580          H  
ATOM   7344  N   CYS A 481      33.496  -3.505  20.616  1.00  0.390          N  
ATOM   7345  CA  CYS A 481      33.743  -3.995  19.266  1.00  0.430          C  
ATOM   7346  C   CYS A 481      35.184  -4.432  19.079  1.00  0.470          C  
ATOM   7347  O   CYS A 481      36.105  -3.856  19.660  1.00  0.510          O  
ATOM   7348  CB  CYS A 481      33.423  -2.922  18.234  1.00  0.590          C  
ATOM   7349  SG  CYS A 481      31.710  -2.417  18.220  1.00  0.590          S  
ATOM   7350  H   CYS A 481      33.419  -2.511  20.776  1.00  0.470          H  
ATOM   7351  HA  CYS A 481      33.099  -4.855  19.087  1.00  0.520          H  
ATOM   7352 1HB  CYS A 481      34.034  -2.040  18.421  1.00  0.700          H  
ATOM   7353 2HB  CYS A 481      33.675  -3.286  17.243  1.00  0.700          H  
ATOM   7354  N   ASP A 482      35.373  -5.411  18.202  1.00  0.460          N  
ATOM   7355  CA  ASP A 482      36.694  -5.913  17.854  1.00  0.490          C  
ATOM   7356  C   ASP A 482      37.555  -4.751  17.334  1.00  0.430          C  
ATOM   7357  O   ASP A 482      37.036  -3.905  16.606  1.00  0.410          O  
ATOM   7358  CB  ASP A 482      36.610  -6.994  16.764  1.00  0.670          C  
ATOM   7359  CG  ASP A 482      37.925  -7.742  16.590  1.00  0.670          C  
ATOM   7360  OD1 ASP A 482      38.847  -7.218  15.972  1.00  0.670          O  
ATOM   7361  OD2 ASP A 482      38.025  -8.821  17.135  1.00  0.670          O  
ATOM   7362  H   ASP A 482      34.555  -5.836  17.782  1.00  0.550          H  
ATOM   7363  HA  ASP A 482      37.124  -6.356  18.744  1.00  0.590          H  
ATOM   7364 1HB  ASP A 482      35.832  -7.708  17.015  1.00  0.810          H  
ATOM   7365 2HB  ASP A 482      36.336  -6.539  15.808  1.00  0.810          H  
ATOM   7366  N   PRO A 483      38.861  -4.648  17.685  1.00  0.430          N  
ATOM   7367  CA  PRO A 483      39.791  -3.633  17.189  1.00  0.410          C  
ATOM   7368  C   PRO A 483      39.738  -3.472  15.666  1.00  0.400          C  
ATOM   7369  O   PRO A 483      39.983  -2.382  15.147  1.00  0.430          O  
ATOM   7370  CB  PRO A 483      41.143  -4.170  17.671  1.00  0.610          C  
ATOM   7371  CG  PRO A 483      40.812  -4.905  18.958  1.00  0.610          C  
ATOM   7372  CD  PRO A 483      39.466  -5.557  18.707  1.00  0.610          C  
ATOM   7373  HA  PRO A 483      39.554  -2.676  17.678  1.00  0.490          H  
ATOM   7374 1HB  PRO A 483      41.580  -4.828  16.901  1.00  0.740          H  
ATOM   7375 2HB  PRO A 483      41.846  -3.338  17.820  1.00  0.740          H  
ATOM   7376 1HG  PRO A 483      41.600  -5.640  19.189  1.00  0.740          H  
ATOM   7377 2HG  PRO A 483      40.782  -4.197  19.801  1.00  0.740          H  
ATOM   7378 1HD  PRO A 483      39.609  -6.575  18.329  1.00  0.740          H  
ATOM   7379 2HD  PRO A 483      38.895  -5.528  19.648  1.00  0.740          H  
ATOM   7380  N   LEU A 484      39.469  -4.559  14.945  1.00  0.390          N  
ATOM   7381  CA  LEU A 484      39.330  -4.529  13.506  1.00  0.420          C  
ATOM   7382  C   LEU A 484      38.166  -3.687  12.965  1.00  0.430          C  
ATOM   7383  O   LEU A 484      38.146  -3.359  11.777  1.00  0.510          O  
ATOM   7384  CB  LEU A 484      39.258  -5.924  12.942  1.00  0.580          C  
ATOM   7385  CG  LEU A 484      40.549  -6.778  12.895  1.00  0.580          C  
ATOM   7386  CD1 LEU A 484      40.188  -8.203  12.506  1.00  0.580          C  
ATOM   7387  CD2 LEU A 484      41.500  -6.211  11.791  1.00  0.580          C  
ATOM   7388  H   LEU A 484      39.318  -5.482  15.388  1.00  0.470          H  
ATOM   7389  HA  LEU A 484      40.233  -4.076  13.121  1.00  0.500          H  
ATOM   7390 1HB  LEU A 484      38.477  -6.485  13.466  1.00  0.690          H  
ATOM   7391 2HB  LEU A 484      38.983  -5.782  11.998  1.00  0.690          H  
ATOM   7392  HG  LEU A 484      41.035  -6.781  13.872  1.00  0.690          H  
ATOM   7393 1HD1 LEU A 484      41.086  -8.811  12.454  1.00  0.690          H  
ATOM   7394 2HD1 LEU A 484      39.511  -8.621  13.249  1.00  0.690          H  
ATOM   7395 3HD1 LEU A 484      39.708  -8.194  11.546  1.00  0.690          H  
ATOM   7396 1HD2 LEU A 484      42.377  -6.821  11.739  1.00  0.690          H  
ATOM   7397 2HD2 LEU A 484      40.988  -6.234  10.821  1.00  0.690          H  
ATOM   7398 3HD2 LEU A 484      41.793  -5.192  12.013  1.00  0.690          H  
ATOM   7399  N   CYS A 485      37.117  -3.484  13.758  1.00  0.390          N  
ATOM   7400  CA  CYS A 485      35.935  -2.781  13.273  1.00  0.370          C  
ATOM   7401  C   CYS A 485      36.218  -1.300  13.012  1.00  0.370          C  
ATOM   7402  O   CYS A 485      36.720  -0.580  13.879  1.00  0.390          O  
ATOM   7403  CB  CYS A 485      34.801  -2.897  14.301  1.00  0.530          C  
ATOM   7404  SG  CYS A 485      34.234  -4.614  14.655  1.00  0.530          S  
ATOM   7405  H   CYS A 485      37.161  -3.761  14.734  1.00  0.470          H  
ATOM   7406  HA  CYS A 485      35.617  -3.231  12.337  1.00  0.440          H  
ATOM   7407 1HB  CYS A 485      35.128  -2.456  15.242  1.00  0.630          H  
ATOM   7408 2HB  CYS A 485      33.942  -2.323  13.955  1.00  0.630          H  
ATOM   7409  N   SER A 486      35.891  -0.839  11.805  1.00  0.370          N  
ATOM   7410  CA  SER A 486      36.103   0.550  11.424  1.00  0.380          C  
ATOM   7411  C   SER A 486      35.300   1.447  12.338  1.00  0.370          C  
ATOM   7412  O   SER A 486      34.133   1.154  12.638  1.00  0.350          O  
ATOM   7413  CB  SER A 486      35.701   0.770   9.989  1.00  0.530          C  
ATOM   7414  OG  SER A 486      35.842   2.112   9.627  1.00  0.530          O  
ATOM   7415  H   SER A 486      35.479  -1.473  11.123  1.00  0.440          H  
ATOM   7416  HA  SER A 486      37.153   0.802  11.542  1.00  0.460          H  
ATOM   7417 1HB  SER A 486      36.301   0.135   9.333  1.00  0.630          H  
ATOM   7418 2HB  SER A 486      34.676   0.473   9.878  1.00  0.630          H  
ATOM   7419  HG  SER A 486      35.511   2.176   8.726  1.00  0.630          H  
ATOM   7420  N   SER A 487      35.961   2.493  12.837  1.00  0.380          N  
ATOM   7421  CA  SER A 487      35.416   3.509  13.742  1.00  0.390          C  
ATOM   7422  C   SER A 487      34.789   2.940  15.020  1.00  0.400          C  
ATOM   7423  O   SER A 487      34.083   3.657  15.731  1.00  0.410          O  
ATOM   7424  CB  SER A 487      34.394   4.370  13.017  1.00  0.540          C  
ATOM   7425  OG  SER A 487      34.975   5.041  11.929  1.00  0.540          O  
ATOM   7426  H   SER A 487      36.912   2.619  12.526  1.00  0.460          H  
ATOM   7427  HA  SER A 487      36.241   4.156  14.041  1.00  0.470          H  
ATOM   7428 1HB  SER A 487      33.575   3.744  12.666  1.00  0.650          H  
ATOM   7429 2HB  SER A 487      33.973   5.095  13.711  1.00  0.650          H  
ATOM   7430  HG  SER A 487      34.266   5.546  11.525  1.00  0.650          H  
ATOM   7431  N   GLY A 488      35.060   1.665  15.327  1.00  0.400          N  
ATOM   7432  CA  GLY A 488      34.532   1.032  16.518  1.00  0.430          C  
ATOM   7433  C   GLY A 488      33.048   0.686  16.383  1.00  0.400          C  
ATOM   7434  O   GLY A 488      32.354   0.545  17.392  1.00  0.430          O  
ATOM   7435  H   GLY A 488      35.654   1.106  14.705  1.00  0.480          H  
ATOM   7436 1HA  GLY A 488      35.099   0.120  16.709  1.00  0.520          H  
ATOM   7437 2HA  GLY A 488      34.680   1.688  17.373  1.00  0.520          H  
ATOM   7438  N   GLY A 489      32.511   0.640  15.157  1.00  0.370          N  
ATOM   7439  CA  GLY A 489      31.099   0.312  15.040  1.00  0.360          C  
ATOM   7440  C   GLY A 489      30.858  -1.172  14.730  1.00  0.360          C  
ATOM   7441  O   GLY A 489      31.474  -1.743  13.816  1.00  0.420          O  
ATOM   7442  H   GLY A 489      33.073   0.802  14.317  1.00  0.440          H  
ATOM   7443 1HA  GLY A 489      30.611   0.567  15.975  1.00  0.430          H  
ATOM   7444 2HA  GLY A 489      30.652   0.937  14.277  1.00  0.430          H  
ATOM   7445  N   CYS A 490      29.867  -1.760  15.402  1.00  0.340          N  
ATOM   7446  CA  CYS A 490      29.518  -3.174  15.194  1.00  0.340          C  
ATOM   7447  C   CYS A 490      28.130  -3.554  15.720  1.00  0.330          C  
ATOM   7448  O   CYS A 490      27.549  -2.862  16.552  1.00  0.360          O  
ATOM   7449  CB  CYS A 490      30.549  -4.090  15.879  1.00  0.480          C  
ATOM   7450  SG  CYS A 490      30.583  -4.028  17.697  1.00  0.480          S  
ATOM   7451  H   CYS A 490      29.371  -1.178  16.080  1.00  0.410          H  
ATOM   7452  HA  CYS A 490      29.537  -3.382  14.127  1.00  0.410          H  
ATOM   7453 1HB  CYS A 490      30.375  -5.123  15.589  1.00  0.570          H  
ATOM   7454 2HB  CYS A 490      31.535  -3.830  15.527  1.00  0.570          H  
ATOM   7455  N   TRP A 491      27.650  -4.728  15.292  1.00  0.320          N  
ATOM   7456  CA  TRP A 491      26.376  -5.325  15.721  1.00  0.310          C  
ATOM   7457  C   TRP A 491      26.462  -6.277  16.902  1.00  0.320          C  
ATOM   7458  O   TRP A 491      25.436  -6.804  17.359  1.00  0.340          O  
ATOM   7459  CB  TRP A 491      25.761  -6.094  14.550  1.00  0.440          C  
ATOM   7460  CG  TRP A 491      25.216  -5.238  13.505  1.00  0.440          C  
ATOM   7461  CD1 TRP A 491      25.783  -4.915  12.327  1.00  0.440          C  
ATOM   7462  CD2 TRP A 491      23.938  -4.588  13.526  1.00  0.440          C  
ATOM   7463  NE1 TRP A 491      24.944  -4.106  11.615  1.00  0.440          N  
ATOM   7464  CE2 TRP A 491      23.822  -3.886  12.341  1.00  0.440          C  
ATOM   7465  CE3 TRP A 491      22.903  -4.548  14.443  1.00  0.440          C  
ATOM   7466  CZ2 TRP A 491      22.715  -3.139  12.048  1.00  0.440          C  
ATOM   7467  CZ3 TRP A 491      21.786  -3.793  14.148  1.00  0.440          C  
ATOM   7468  CH2 TRP A 491      21.707  -3.108  12.975  1.00  0.440          C  
ATOM   7469  H   TRP A 491      28.201  -5.235  14.593  1.00  0.380          H  
ATOM   7470  HA  TRP A 491      25.707  -4.525  16.016  1.00  0.370          H  
ATOM   7471 1HB  TRP A 491      26.523  -6.738  14.099  1.00  0.530          H  
ATOM   7472 2HB  TRP A 491      24.972  -6.737  14.904  1.00  0.530          H  
ATOM   7473  HD1 TRP A 491      26.761  -5.260  11.983  1.00  0.530          H  
ATOM   7474  HE1 TRP A 491      25.114  -3.745  10.679  1.00  0.530          H  
ATOM   7475  HE3 TRP A 491      22.985  -5.091  15.365  1.00  0.530          H  
ATOM   7476  HZ2 TRP A 491      22.622  -2.588  11.115  1.00  0.530          H  
ATOM   7477  HZ3 TRP A 491      20.978  -3.757  14.870  1.00  0.530          H  
ATOM   7478  HH2 TRP A 491      20.833  -2.528  12.754  1.00  0.530          H  
ATOM   7479  N   GLY A 492      27.670  -6.544  17.362  1.00  0.320          N  
ATOM   7480  CA  GLY A 492      27.882  -7.518  18.412  1.00  0.320          C  
ATOM   7481  C   GLY A 492      29.365  -7.838  18.537  1.00  0.340          C  
ATOM   7482  O   GLY A 492      30.186  -7.195  17.890  1.00  0.340          O  
ATOM   7483  H   GLY A 492      28.458  -6.043  16.967  1.00  0.380          H  
ATOM   7484 1HA  GLY A 492      27.502  -7.127  19.352  1.00  0.380          H  
ATOM   7485 2HA  GLY A 492      27.312  -8.410  18.164  1.00  0.380          H  
ATOM   7486  N   PRO A 493      29.739  -8.813  19.371  1.00  0.360          N  
ATOM   7487  CA  PRO A 493      31.108  -9.211  19.625  1.00  0.420          C  
ATOM   7488  C   PRO A 493      31.720  -9.929  18.433  1.00  0.480          C  
ATOM   7489  O   PRO A 493      31.047 -10.729  17.789  1.00  1.140          O  
ATOM   7490  CB  PRO A 493      30.954 -10.181  20.802  1.00  0.630          C  
ATOM   7491  CG  PRO A 493      29.558 -10.751  20.651  1.00  0.630          C  
ATOM   7492  CD  PRO A 493      28.724  -9.633  20.052  1.00  0.630          C  
ATOM   7493  HA  PRO A 493      31.701  -8.326  19.903  1.00  0.500          H  
ATOM   7494 1HB  PRO A 493      31.730 -10.959  20.738  1.00  0.760          H  
ATOM   7495 2HB  PRO A 493      31.109  -9.667  21.751  1.00  0.760          H  
ATOM   7496 1HG  PRO A 493      29.590 -11.641  20.000  1.00  0.760          H  
ATOM   7497 2HG  PRO A 493      29.182 -11.086  21.629  1.00  0.760          H  
ATOM   7498 1HD  PRO A 493      28.039 -10.090  19.332  1.00  0.760          H  
ATOM   7499 2HD  PRO A 493      28.203  -9.067  20.825  1.00  0.760          H  
ATOM   7500  N   GLY A 494      33.021  -9.767  18.269  1.00  0.490          N  
ATOM   7501  CA  GLY A 494      33.829 -10.467  17.278  1.00  0.400          C  
ATOM   7502  C   GLY A 494      33.914  -9.763  15.908  1.00  0.330          C  
ATOM   7503  O   GLY A 494      33.036  -8.986  15.535  1.00  0.300          O  
ATOM   7504  H   GLY A 494      33.486  -9.097  18.867  1.00  0.590          H  
ATOM   7505 1HA  GLY A 494      34.825 -10.583  17.702  1.00  0.480          H  
ATOM   7506 2HA  GLY A 494      33.418 -11.468  17.148  1.00  0.480          H  
ATOM   7507  N   PRO A 495      34.920 -10.136  15.088  1.00  0.330          N  
ATOM   7508  CA  PRO A 495      35.272  -9.611  13.767  1.00  0.310          C  
ATOM   7509  C   PRO A 495      34.203  -9.811  12.692  1.00  0.280          C  
ATOM   7510  O   PRO A 495      34.259  -9.199  11.625  1.00  0.270          O  
ATOM   7511  CB  PRO A 495      36.569 -10.360  13.452  1.00  0.460          C  
ATOM   7512  CG  PRO A 495      36.523 -11.617  14.287  1.00  0.460          C  
ATOM   7513  CD  PRO A 495      35.838 -11.214  15.547  1.00  0.460          C  
ATOM   7514  HA  PRO A 495      35.494  -8.538  13.872  1.00  0.370          H  
ATOM   7515 1HB  PRO A 495      36.645 -10.541  12.380  1.00  0.560          H  
ATOM   7516 2HB  PRO A 495      37.427  -9.724  13.711  1.00  0.560          H  
ATOM   7517 1HG  PRO A 495      36.004 -12.425  13.770  1.00  0.560          H  
ATOM   7518 2HG  PRO A 495      37.552 -11.970  14.465  1.00  0.560          H  
ATOM   7519 1HD  PRO A 495      35.301 -12.084  15.946  1.00  0.560          H  
ATOM   7520 2HD  PRO A 495      36.591 -10.808  16.258  1.00  0.560          H  
ATOM   7521  N   GLY A 496      33.255 -10.707  12.931  1.00  0.280          N  
ATOM   7522  CA  GLY A 496      32.202 -10.923  11.955  1.00  0.270          C  
ATOM   7523  C   GLY A 496      31.026  -9.971  12.173  1.00  0.270          C  
ATOM   7524  O   GLY A 496      30.084  -9.957  11.390  1.00  0.280          O  
ATOM   7525  H   GLY A 496      33.233 -11.221  13.799  1.00  0.340          H  
ATOM   7526 1HA  GLY A 496      32.595 -10.772  10.956  1.00  0.320          H  
ATOM   7527 2HA  GLY A 496      31.859 -11.955  12.008  1.00  0.320          H  
ATOM   7528  N   GLN A 497      31.055  -9.166  13.243  1.00  0.280          N  
ATOM   7529  CA  GLN A 497      29.933  -8.270  13.512  1.00  0.300          C  
ATOM   7530  C   GLN A 497      30.207  -6.821  13.136  1.00  0.320          C  
ATOM   7531  O   GLN A 497      29.357  -5.948  13.334  1.00  0.360          O  
ATOM   7532  CB  GLN A 497      29.555  -8.342  14.973  1.00  0.410          C  
ATOM   7533  CG  GLN A 497      29.164  -9.713  15.433  1.00  0.410          C  
ATOM   7534  CD  GLN A 497      28.008 -10.293  14.699  1.00  0.410          C  
ATOM   7535  OE1 GLN A 497      26.949  -9.685  14.522  1.00  0.410          O  
ATOM   7536  NE2 GLN A 497      28.208 -11.519  14.253  1.00  0.410          N  
ATOM   7537  H   GLN A 497      31.846  -9.173  13.900  1.00  0.340          H  
ATOM   7538  HA  GLN A 497      29.080  -8.599  12.921  1.00  0.360          H  
ATOM   7539 1HB  GLN A 497      30.409  -8.025  15.571  1.00  0.490          H  
ATOM   7540 2HB  GLN A 497      28.742  -7.670  15.168  1.00  0.490          H  
ATOM   7541 1HG  GLN A 497      30.019 -10.371  15.301  1.00  0.490          H  
ATOM   7542 2HG  GLN A 497      28.905  -9.678  16.479  1.00  0.490          H  
ATOM   7543 1HE2 GLN A 497      27.488 -11.999  13.748  1.00  0.490          H  
ATOM   7544 2HE2 GLN A 497      29.089 -11.964  14.435  1.00  0.490          H  
ATOM   7545  N   CYS A 498      31.393  -6.553  12.610  1.00  0.320          N  
ATOM   7546  CA  CYS A 498      31.831  -5.199  12.273  1.00  0.330          C  
ATOM   7547  C   CYS A 498      30.964  -4.567  11.194  1.00  0.330          C  
ATOM   7548  O   CYS A 498      30.611  -5.230  10.220  1.00  0.320          O  
ATOM   7549  CB  CYS A 498      33.279  -5.231  11.769  1.00  0.460          C  
ATOM   7550  SG  CYS A 498      34.534  -5.770  12.992  1.00  0.460          S  
ATOM   7551  H   CYS A 498      32.025  -7.328  12.457  1.00  0.380          H  
ATOM   7552  HA  CYS A 498      31.767  -4.577  13.161  1.00  0.400          H  
ATOM   7553 1HB  CYS A 498      33.343  -5.908  10.915  1.00  0.550          H  
ATOM   7554 2HB  CYS A 498      33.554  -4.243  11.411  1.00  0.550          H  
ATOM   7555  N   LEU A 499      30.636  -3.272  11.345  1.00  0.340          N  
ATOM   7556  CA  LEU A 499      29.846  -2.584  10.313  1.00  0.340          C  
ATOM   7557  C   LEU A 499      30.613  -2.461   8.999  1.00  0.330          C  
ATOM   7558  O   LEU A 499      30.034  -2.542   7.907  1.00  0.340          O  
ATOM   7559  CB  LEU A 499      29.428  -1.179  10.783  1.00  0.480          C  
ATOM   7560  CG  LEU A 499      28.391  -1.102  11.927  1.00  0.480          C  
ATOM   7561  CD1 LEU A 499      28.237   0.316  12.368  1.00  0.480          C  
ATOM   7562  CD2 LEU A 499      27.072  -1.626  11.473  1.00  0.480          C  
ATOM   7563  H   LEU A 499      30.946  -2.764  12.183  1.00  0.410          H  
ATOM   7564  HA  LEU A 499      28.968  -3.185  10.110  1.00  0.410          H  
ATOM   7565 1HB  LEU A 499      30.325  -0.661  11.130  1.00  0.570          H  
ATOM   7566 2HB  LEU A 499      29.031  -0.633   9.929  1.00  0.570          H  
ATOM   7567  HG  LEU A 499      28.738  -1.682  12.760  1.00  0.570          H  
ATOM   7568 1HD1 LEU A 499      27.533   0.352  13.176  1.00  0.570          H  
ATOM   7569 2HD1 LEU A 499      29.181   0.694  12.695  1.00  0.570          H  
ATOM   7570 3HD1 LEU A 499      27.878   0.916  11.537  1.00  0.570          H  
ATOM   7571 1HD2 LEU A 499      26.359  -1.569  12.272  1.00  0.570          H  
ATOM   7572 2HD2 LEU A 499      26.710  -1.039  10.631  1.00  0.570          H  
ATOM   7573 3HD2 LEU A 499      27.172  -2.650  11.175  1.00  0.570          H  
ATOM   7574  N   SER A 500      31.915  -2.260   9.137  1.00  0.320          N  
ATOM   7575  CA  SER A 500      32.896  -2.106   8.076  1.00  0.320          C  
ATOM   7576  C   SER A 500      34.237  -2.522   8.660  1.00  0.320          C  
ATOM   7577  O   SER A 500      34.502  -2.273   9.836  1.00  0.400          O  
ATOM   7578  CB  SER A 500      32.940  -0.685   7.567  1.00  0.450          C  
ATOM   7579  OG  SER A 500      33.936  -0.543   6.596  1.00  0.450          O  
ATOM   7580  H   SER A 500      32.264  -2.169  10.078  1.00  0.380          H  
ATOM   7581  HA  SER A 500      32.647  -2.776   7.250  1.00  0.380          H  
ATOM   7582 1HB  SER A 500      31.973  -0.429   7.136  1.00  0.540          H  
ATOM   7583 2HB  SER A 500      33.113  -0.007   8.383  1.00  0.540          H  
ATOM   7584  HG  SER A 500      33.997   0.399   6.415  1.00  0.540          H  
ATOM   7585  N   CYS A 501      35.033  -3.220   7.878  1.00  0.370          N  
ATOM   7586  CA  CYS A 501      36.329  -3.749   8.296  1.00  0.480          C  
ATOM   7587  C   CYS A 501      37.485  -2.783   8.037  1.00  0.390          C  
ATOM   7588  O   CYS A 501      37.588  -2.221   6.947  1.00  0.430          O  
ATOM   7589  CB  CYS A 501      36.584  -5.055   7.553  1.00  0.630          C  
ATOM   7590  SG  CYS A 501      38.126  -5.835   7.931  1.00  0.630          S  
ATOM   7591  H   CYS A 501      34.730  -3.372   6.925  1.00  0.440          H  
ATOM   7592  HA  CYS A 501      36.285  -3.957   9.364  1.00  0.580          H  
ATOM   7593 1HB  CYS A 501      35.783  -5.759   7.765  1.00  0.750          H  
ATOM   7594 2HB  CYS A 501      36.566  -4.863   6.473  1.00  0.750          H  
ATOM   7595  N   ARG A 502      38.370  -2.585   9.031  1.00  0.410          N  
ATOM   7596  CA  ARG A 502      39.542  -1.726   8.846  1.00  0.450          C  
ATOM   7597  C   ARG A 502      40.554  -2.207   7.804  1.00  0.430          C  
ATOM   7598  O   ARG A 502      41.118  -1.378   7.089  1.00  0.500          O  
ATOM   7599  CB  ARG A 502      40.300  -1.544  10.149  1.00  0.610          C  
ATOM   7600  CG  ARG A 502      39.610  -0.669  11.153  1.00  0.610          C  
ATOM   7601  CD  ARG A 502      40.280  -0.667  12.467  1.00  0.610          C  
ATOM   7602  NE  ARG A 502      41.580  -0.022  12.431  1.00  0.610          N  
ATOM   7603  CZ  ARG A 502      42.484  -0.047  13.437  1.00  0.610          C  
ATOM   7604  NH1 ARG A 502      42.228  -0.693  14.565  1.00  0.610          N  
ATOM   7605  NH2 ARG A 502      43.641   0.589  13.290  1.00  0.610          N  
ATOM   7606  H   ARG A 502      38.231  -3.018   9.949  1.00  0.490          H  
ATOM   7607  HA  ARG A 502      39.179  -0.748   8.530  1.00  0.540          H  
ATOM   7608 1HB  ARG A 502      40.452  -2.520  10.614  1.00  0.740          H  
ATOM   7609 2HB  ARG A 502      41.284  -1.125   9.942  1.00  0.740          H  
ATOM   7610 1HG  ARG A 502      39.590   0.352  10.783  1.00  0.740          H  
ATOM   7611 2HG  ARG A 502      38.611  -1.017  11.285  1.00  0.740          H  
ATOM   7612 1HD  ARG A 502      39.651  -0.160  13.200  1.00  0.740          H  
ATOM   7613 2HD  ARG A 502      40.425  -1.693  12.768  1.00  0.740          H  
ATOM   7614  HE  ARG A 502      41.826   0.487  11.593  1.00  0.740          H  
ATOM   7615 1HH1 ARG A 502      41.333  -1.202  14.706  1.00  0.740          H  
ATOM   7616 2HH1 ARG A 502      42.909  -0.702  15.305  1.00  0.740          H  
ATOM   7617 1HH2 ARG A 502      43.842   1.084  12.432  1.00  0.740          H  
ATOM   7618 2HH2 ARG A 502      44.323   0.577  14.034  1.00  0.740          H  
ATOM   7619  N   ASN A 503      40.835  -3.520   7.743  1.00  0.400          N  
ATOM   7620  CA  ASN A 503      41.831  -3.984   6.772  1.00  0.450          C  
ATOM   7621  C   ASN A 503      41.244  -4.826   5.641  1.00  0.460          C  
ATOM   7622  O   ASN A 503      41.110  -4.328   4.524  1.00  0.500          O  
ATOM   7623  CB  ASN A 503      42.950  -4.767   7.435  1.00  0.610          C  
ATOM   7624  CG  ASN A 503      43.858  -3.940   8.316  1.00  0.610          C  
ATOM   7625  OD1 ASN A 503      43.749  -2.714   8.429  1.00  0.610          O  
ATOM   7626  ND2 ASN A 503      44.816  -4.602   8.913  1.00  0.610          N  
ATOM   7627  H   ASN A 503      40.328  -4.159   8.338  1.00  0.480          H  
ATOM   7628  HA  ASN A 503      42.278  -3.111   6.299  1.00  0.540          H  
ATOM   7629 1HB  ASN A 503      42.520  -5.564   8.044  1.00  0.730          H  
ATOM   7630 2HB  ASN A 503      43.559  -5.244   6.673  1.00  0.730          H  
ATOM   7631 1HD2 ASN A 503      45.471  -4.117   9.491  1.00  0.730          H  
ATOM   7632 2HD2 ASN A 503      44.928  -5.602   8.745  1.00  0.730          H  
ATOM   7633  N   TYR A 504      40.860  -6.090   5.917  1.00  0.420          N  
ATOM   7634  CA  TYR A 504      40.262  -6.902   4.851  1.00  0.430          C  
ATOM   7635  C   TYR A 504      39.067  -7.742   5.269  1.00  0.390          C  
ATOM   7636  O   TYR A 504      38.979  -8.230   6.391  1.00  0.390          O  
ATOM   7637  CB  TYR A 504      41.271  -7.845   4.228  1.00  0.600          C  
ATOM   7638  CG  TYR A 504      42.435  -7.215   3.586  1.00  0.600          C  
ATOM   7639  CD1 TYR A 504      43.570  -7.004   4.320  1.00  0.600          C  
ATOM   7640  CD2 TYR A 504      42.374  -6.860   2.247  1.00  0.600          C  
ATOM   7641  CE1 TYR A 504      44.664  -6.437   3.729  1.00  0.600          C  
ATOM   7642  CE2 TYR A 504      43.462  -6.292   1.648  1.00  0.600          C  
ATOM   7643  CZ  TYR A 504      44.611  -6.079   2.386  1.00  0.600          C  
ATOM   7644  OH  TYR A 504      45.716  -5.510   1.796  1.00  0.600          O  
ATOM   7645  H   TYR A 504      41.005  -6.505   6.842  1.00  0.500          H  
ATOM   7646  HA  TYR A 504      39.913  -6.221   4.080  1.00  0.520          H  
ATOM   7647 1HB  TYR A 504      41.634  -8.529   4.975  1.00  0.720          H  
ATOM   7648 2HB  TYR A 504      40.753  -8.429   3.476  1.00  0.720          H  
ATOM   7649  HD1 TYR A 504      43.594  -7.290   5.372  1.00  0.720          H  
ATOM   7650  HD2 TYR A 504      41.464  -7.042   1.679  1.00  0.720          H  
ATOM   7651  HE1 TYR A 504      45.569  -6.267   4.312  1.00  0.720          H  
ATOM   7652  HE2 TYR A 504      43.423  -6.013   0.598  1.00  0.720          H  
ATOM   7653  HH  TYR A 504      45.533  -5.331   0.872  1.00  0.720          H  
ATOM   7654  N   SER A 505      38.171  -7.976   4.332  1.00  0.410          N  
ATOM   7655  CA  SER A 505      37.011  -8.825   4.576  1.00  0.410          C  
ATOM   7656  C   SER A 505      37.147 -10.202   3.928  1.00  0.360          C  
ATOM   7657  O   SER A 505      37.320 -10.323   2.713  1.00  0.370          O  
ATOM   7658  CB  SER A 505      35.773  -8.113   4.090  1.00  0.570          C  
ATOM   7659  OG  SER A 505      34.650  -8.941   4.138  1.00  0.570          O  
ATOM   7660  H   SER A 505      38.301  -7.532   3.418  1.00  0.490          H  
ATOM   7661  HA  SER A 505      36.913  -8.974   5.652  1.00  0.490          H  
ATOM   7662 1HB  SER A 505      35.603  -7.236   4.714  1.00  0.690          H  
ATOM   7663 2HB  SER A 505      35.939  -7.762   3.088  1.00  0.690          H  
ATOM   7664  HG  SER A 505      33.917  -8.408   3.813  1.00  0.690          H  
ATOM   7665  N   ARG A 506      37.103 -11.259   4.742  1.00  0.360          N  
ATOM   7666  CA  ARG A 506      37.258 -12.610   4.230  1.00  0.350          C  
ATOM   7667  C   ARG A 506      36.008 -13.438   4.520  1.00  0.300          C  
ATOM   7668  O   ARG A 506      35.796 -13.919   5.633  1.00  0.380          O  
ATOM   7669  CB  ARG A 506      38.482 -13.245   4.863  1.00  0.490          C  
ATOM   7670  CG  ARG A 506      38.845 -14.594   4.347  1.00  0.490          C  
ATOM   7671  CD  ARG A 506      40.174 -15.007   4.830  1.00  0.490          C  
ATOM   7672  NE  ARG A 506      40.563 -16.279   4.257  1.00  0.490          N  
ATOM   7673  CZ  ARG A 506      40.299 -17.504   4.765  1.00  0.490          C  
ATOM   7674  NH1 ARG A 506      39.647 -17.653   5.909  1.00  0.490          N  
ATOM   7675  NH2 ARG A 506      40.704 -18.562   4.088  1.00  0.490          N  
ATOM   7676  H   ARG A 506      36.954 -11.138   5.748  1.00  0.430          H  
ATOM   7677  HA  ARG A 506      37.401 -12.567   3.152  1.00  0.420          H  
ATOM   7678 1HB  ARG A 506      39.329 -12.592   4.755  1.00  0.590          H  
ATOM   7679 2HB  ARG A 506      38.299 -13.349   5.932  1.00  0.590          H  
ATOM   7680 1HG  ARG A 506      38.113 -15.326   4.684  1.00  0.590          H  
ATOM   7681 2HG  ARG A 506      38.871 -14.581   3.256  1.00  0.590          H  
ATOM   7682 1HD  ARG A 506      40.914 -14.260   4.518  1.00  0.590          H  
ATOM   7683 2HD  ARG A 506      40.180 -15.083   5.912  1.00  0.590          H  
ATOM   7684  HE  ARG A 506      41.061 -16.248   3.350  1.00  0.590          H  
ATOM   7685 1HH1 ARG A 506      39.335 -16.845   6.426  1.00  0.590          H  
ATOM   7686 2HH1 ARG A 506      39.460 -18.579   6.269  1.00  0.590          H  
ATOM   7687 1HH2 ARG A 506      41.196 -18.419   3.204  1.00  0.590          H  
ATOM   7688 2HH2 ARG A 506      40.524 -19.491   4.430  1.00  0.590          H  
ATOM   7689  N   GLY A 507      35.211 -13.707   3.501  1.00  0.380          N  
ATOM   7690  CA  GLY A 507      33.957 -14.390   3.766  1.00  0.460          C  
ATOM   7691  C   GLY A 507      33.132 -13.481   4.669  1.00  0.430          C  
ATOM   7692  O   GLY A 507      32.916 -12.323   4.335  1.00  1.070          O  
ATOM   7693  H   GLY A 507      35.431 -13.357   2.577  1.00  0.460          H  
ATOM   7694 1HA  GLY A 507      33.426 -14.579   2.831  1.00  0.550          H  
ATOM   7695 2HA  GLY A 507      34.142 -15.348   4.251  1.00  0.550          H  
ATOM   7696  N   GLY A 508      32.658 -13.994   5.793  1.00  0.590          N  
ATOM   7697  CA  GLY A 508      31.856 -13.191   6.710  1.00  0.630          C  
ATOM   7698  C   GLY A 508      32.665 -12.559   7.850  1.00  0.530          C  
ATOM   7699  O   GLY A 508      32.082 -12.021   8.792  1.00  0.600          O  
ATOM   7700  H   GLY A 508      32.869 -14.955   6.023  1.00  0.710          H  
ATOM   7701 1HA  GLY A 508      31.352 -12.408   6.146  1.00  0.760          H  
ATOM   7702 2HA  GLY A 508      31.073 -13.818   7.134  1.00  0.760          H  
ATOM   7703  N   VAL A 509      33.995 -12.669   7.815  1.00  0.430          N  
ATOM   7704  CA  VAL A 509      34.795 -12.177   8.934  1.00  0.440          C  
ATOM   7705  C   VAL A 509      35.899 -11.182   8.568  1.00  0.410          C  
ATOM   7706  O   VAL A 509      36.662 -11.370   7.621  1.00  0.460          O  
ATOM   7707  CB  VAL A 509      35.385 -13.402   9.687  1.00  0.610          C  
ATOM   7708  CG1 VAL A 509      36.283 -14.236   8.771  1.00  0.610          C  
ATOM   7709  CG2 VAL A 509      36.133 -12.955  10.900  1.00  0.610          C  
ATOM   7710  H   VAL A 509      34.451 -13.103   7.006  1.00  0.520          H  
ATOM   7711  HA  VAL A 509      34.129 -11.669   9.623  1.00  0.530          H  
ATOM   7712  HB  VAL A 509      34.561 -14.039   9.999  1.00  0.730          H  
ATOM   7713 1HG1 VAL A 509      36.657 -15.097   9.319  1.00  0.730          H  
ATOM   7714 2HG1 VAL A 509      35.711 -14.578   7.925  1.00  0.730          H  
ATOM   7715 3HG1 VAL A 509      37.126 -13.649   8.421  1.00  0.730          H  
ATOM   7716 1HG2 VAL A 509      36.505 -13.823  11.439  1.00  0.730          H  
ATOM   7717 2HG2 VAL A 509      36.973 -12.331  10.626  1.00  0.730          H  
ATOM   7718 3HG2 VAL A 509      35.451 -12.403  11.527  1.00  0.730          H  
ATOM   7719  N   CYS A 510      35.996 -10.114   9.339  1.00  0.370          N  
ATOM   7720  CA  CYS A 510      37.071  -9.146   9.164  1.00  0.350          C  
ATOM   7721  C   CYS A 510      38.409  -9.745   9.622  1.00  0.370          C  
ATOM   7722  O   CYS A 510      38.493 -10.351  10.693  1.00  0.420          O  
ATOM   7723  CB  CYS A 510      36.733  -7.870   9.918  1.00  0.500          C  
ATOM   7724  SG  CYS A 510      37.933  -6.548   9.811  1.00  0.500          S  
ATOM   7725  H   CYS A 510      35.306  -9.960  10.081  1.00  0.440          H  
ATOM   7726  HA  CYS A 510      37.151  -8.903   8.106  1.00  0.420          H  
ATOM   7727 1HB  CYS A 510      35.775  -7.490   9.572  1.00  0.600          H  
ATOM   7728 2HB  CYS A 510      36.608  -8.110  10.973  1.00  0.600          H  
ATOM   7729  N   VAL A 511      39.447  -9.599   8.806  1.00  0.360          N  
ATOM   7730  CA  VAL A 511      40.761 -10.120   9.134  1.00  0.380          C  
ATOM   7731  C   VAL A 511      41.847  -9.043   9.054  1.00  0.400          C  
ATOM   7732  O   VAL A 511      41.675  -7.987   8.428  1.00  0.410          O  
ATOM   7733  CB  VAL A 511      41.116 -11.314   8.198  1.00  0.520          C  
ATOM   7734  CG1 VAL A 511      40.077 -12.439   8.377  1.00  0.520          C  
ATOM   7735  CG2 VAL A 511      41.169 -10.857   6.709  1.00  0.520          C  
ATOM   7736  H   VAL A 511      39.301  -9.100   7.932  1.00  0.430          H  
ATOM   7737  HA  VAL A 511      40.735 -10.492  10.158  1.00  0.460          H  
ATOM   7738  HB  VAL A 511      42.090 -11.710   8.485  1.00  0.630          H  
ATOM   7739 1HG1 VAL A 511      40.338 -13.282   7.744  1.00  0.630          H  
ATOM   7740 2HG1 VAL A 511      40.057 -12.758   9.420  1.00  0.630          H  
ATOM   7741 3HG1 VAL A 511      39.093 -12.075   8.097  1.00  0.630          H  
ATOM   7742 1HG2 VAL A 511      41.435 -11.705   6.074  1.00  0.630          H  
ATOM   7743 2HG2 VAL A 511      40.200 -10.471   6.401  1.00  0.630          H  
ATOM   7744 3HG2 VAL A 511      41.921 -10.084   6.594  1.00  0.630          H  
ATOM   7745  N   THR A 512      42.991  -9.349   9.676  1.00  0.430          N  
ATOM   7746  CA  THR A 512      44.161  -8.483   9.675  1.00  0.460          C  
ATOM   7747  C   THR A 512      44.847  -8.441   8.326  1.00  0.540          C  
ATOM   7748  O   THR A 512      45.393  -7.409   7.926  1.00  0.670          O  
ATOM   7749  CB  THR A 512      45.156  -8.980  10.740  1.00  0.630          C  
ATOM   7750  OG1 THR A 512      45.498 -10.361  10.469  1.00  0.630          O  
ATOM   7751  CG2 THR A 512      44.521  -8.888  12.125  1.00  0.630          C  
ATOM   7752  H   THR A 512      43.064 -10.226  10.176  1.00  0.520          H  
ATOM   7753  HA  THR A 512      43.845  -7.471   9.924  1.00  0.550          H  
ATOM   7754  HB  THR A 512      46.062  -8.376  10.713  1.00  0.760          H  
ATOM   7755  HG1 THR A 512      46.208 -10.442   9.780  1.00  0.760          H  
ATOM   7756 1HG2 THR A 512      45.228  -9.250  12.869  1.00  0.760          H  
ATOM   7757 2HG2 THR A 512      44.274  -7.856  12.341  1.00  0.760          H  
ATOM   7758 3HG2 THR A 512      43.619  -9.492  12.164  1.00  0.760          H  
ATOM   7759  N   HIS A 513      44.823  -9.570   7.634  1.00  0.520          N  
ATOM   7760  CA  HIS A 513      45.439  -9.700   6.332  1.00  0.590          C  
ATOM   7761  C   HIS A 513      44.845 -10.874   5.578  1.00  0.570          C  
ATOM   7762  O   HIS A 513      44.277 -11.793   6.171  1.00  0.630          O  
ATOM   7763  CB  HIS A 513      46.957  -9.877   6.457  1.00  0.800          C  
ATOM   7764  CG  HIS A 513      47.386 -11.143   7.149  1.00  0.800          C  
ATOM   7765  ND1 HIS A 513      47.407 -11.283   8.535  1.00  0.800          N  
ATOM   7766  CD2 HIS A 513      47.808 -12.329   6.645  1.00  0.800          C  
ATOM   7767  CE1 HIS A 513      47.827 -12.505   8.839  1.00  0.800          C  
ATOM   7768  NE2 HIS A 513      48.077 -13.155   7.712  1.00  0.800          N  
ATOM   7769  H   HIS A 513      44.388 -10.380   8.054  1.00  0.620          H  
ATOM   7770  HA  HIS A 513      45.256  -8.806   5.746  1.00  0.710          H  
ATOM   7771 1HB  HIS A 513      47.401  -9.878   5.461  1.00  0.960          H  
ATOM   7772 2HB  HIS A 513      47.378  -9.033   6.998  1.00  0.960          H  
ATOM   7773  HD2 HIS A 513      47.914 -12.583   5.590  1.00  0.960          H  
ATOM   7774  HE1 HIS A 513      47.946 -12.904   9.846  1.00  0.960          H  
ATOM   7775  HE2 HIS A 513      48.409 -14.108   7.629  1.00  0.960          H  
ATOM   7776  N   CYS A 514      45.014 -10.850   4.271  1.00  0.600          N  
ATOM   7777  CA  CYS A 514      44.613 -11.936   3.388  1.00  0.590          C  
ATOM   7778  C   CYS A 514      45.827 -12.789   3.045  1.00  0.560          C  
ATOM   7779  O   CYS A 514      46.968 -12.331   3.175  1.00  0.580          O  
ATOM   7780  CB  CYS A 514      44.065 -11.401   2.090  1.00  0.830          C  
ATOM   7781  SG  CYS A 514      42.617 -10.313   2.166  1.00  0.830          S  
ATOM   7782  H   CYS A 514      45.469 -10.046   3.862  1.00  0.720          H  
ATOM   7783  HA  CYS A 514      43.863 -12.553   3.887  1.00  0.710          H  
ATOM   7784 1HB  CYS A 514      44.862 -10.838   1.663  1.00  1.000          H  
ATOM   7785 2HB  CYS A 514      43.837 -12.231   1.419  1.00  1.000          H  
ATOM   7786  N   ASN A 515      45.605 -13.990   2.518  1.00  0.550          N  
ATOM   7787  CA  ASN A 515      46.715 -14.886   2.153  1.00  0.540          C  
ATOM   7788  C   ASN A 515      47.351 -14.527   0.799  1.00  0.530          C  
ATOM   7789  O   ASN A 515      47.240 -15.271  -0.180  1.00  0.510          O  
ATOM   7790  CB  ASN A 515      46.214 -16.313   2.130  1.00  0.760          C  
ATOM   7791  CG  ASN A 515      45.791 -16.812   3.493  1.00  0.760          C  
ATOM   7792  OD1 ASN A 515      46.491 -16.649   4.503  1.00  0.760          O  
ATOM   7793  ND2 ASN A 515      44.628 -17.404   3.549  1.00  0.760          N  
ATOM   7794  H   ASN A 515      44.632 -14.300   2.380  1.00  0.660          H  
ATOM   7795  HA  ASN A 515      47.497 -14.799   2.912  1.00  0.650          H  
ATOM   7796 1HB  ASN A 515      45.375 -16.401   1.442  1.00  0.910          H  
ATOM   7797 2HB  ASN A 515      47.003 -16.960   1.752  1.00  0.910          H  
ATOM   7798 1HD2 ASN A 515      44.283 -17.746   4.421  1.00  0.910          H  
ATOM   7799 2HD2 ASN A 515      44.068 -17.498   2.718  1.00  0.910          H  
ATOM   7800  N   PHE A 516      47.993 -13.362   0.743  1.00  0.570          N  
ATOM   7801  CA  PHE A 516      48.586 -12.866  -0.507  1.00  0.610          C  
ATOM   7802  C   PHE A 516      50.019 -13.321  -0.748  1.00  0.640          C  
ATOM   7803  O   PHE A 516      50.348 -13.783  -1.834  1.00  0.720          O  
ATOM   7804  CB  PHE A 516      48.560 -11.337  -0.540  1.00  0.840          C  
ATOM   7805  CG  PHE A 516      47.175 -10.732  -0.566  1.00  0.840          C  
ATOM   7806  CD1 PHE A 516      46.063 -11.473  -0.904  1.00  0.840          C  
ATOM   7807  CD2 PHE A 516      46.984  -9.401  -0.238  1.00  0.840          C  
ATOM   7808  CE1 PHE A 516      44.852 -10.934  -0.910  1.00  0.840          C  
ATOM   7809  CE2 PHE A 516      45.728  -8.863  -0.248  1.00  0.840          C  
ATOM   7810  CZ  PHE A 516      44.668  -9.657  -0.589  1.00  0.840          C  
ATOM   7811  H   PHE A 516      47.998 -12.813   1.608  1.00  0.680          H  
ATOM   7812  HA  PHE A 516      48.016 -13.257  -1.346  1.00  0.730          H  
ATOM   7813 1HB  PHE A 516      49.081 -10.947   0.332  1.00  1.010          H  
ATOM   7814 2HB  PHE A 516      49.098 -10.992  -1.420  1.00  1.010          H  
ATOM   7815  HD1 PHE A 516      46.133 -12.507  -1.155  1.00  1.010          H  
ATOM   7816  HD2 PHE A 516      47.841  -8.785   0.037  1.00  1.010          H  
ATOM   7817  HE1 PHE A 516      43.992 -11.548  -1.151  1.00  1.010          H  
ATOM   7818  HE2 PHE A 516      45.575  -7.820   0.024  1.00  1.010          H  
ATOM   7819  HZ  PHE A 516      43.658  -9.292  -0.578  1.00  1.010          H  
ATOM   7820  N   LEU A 517      50.888 -13.152   0.242  1.00  0.600          N  
ATOM   7821  CA  LEU A 517      52.306 -13.492   0.053  1.00  0.650          C  
ATOM   7822  C   LEU A 517      52.675 -14.772   0.781  1.00  0.750          C  
ATOM   7823  O   LEU A 517      53.560 -15.525   0.375  1.00  1.090          O  
ATOM   7824  CB  LEU A 517      53.194 -12.361   0.578  1.00  0.890          C  
ATOM   7825  CG  LEU A 517      52.990 -10.961  -0.050  1.00  0.890          C  
ATOM   7826  CD1 LEU A 517      53.917  -9.992   0.642  1.00  0.890          C  
ATOM   7827  CD2 LEU A 517      53.257 -10.999  -1.535  1.00  0.890          C  
ATOM   7828  H   LEU A 517      50.556 -12.791   1.121  1.00  0.720          H  
ATOM   7829  HA  LEU A 517      52.498 -13.659  -1.006  1.00  0.780          H  
ATOM   7830 1HB  LEU A 517      53.037 -12.274   1.650  1.00  1.070          H  
ATOM   7831 2HB  LEU A 517      54.234 -12.648   0.410  1.00  1.070          H  
ATOM   7832  HG  LEU A 517      51.966 -10.631   0.119  1.00  1.070          H  
ATOM   7833 1HD1 LEU A 517      53.777  -8.994   0.226  1.00  1.070          H  
ATOM   7834 2HD1 LEU A 517      53.697  -9.970   1.710  1.00  1.070          H  
ATOM   7835 3HD1 LEU A 517      54.951 -10.305   0.490  1.00  1.070          H  
ATOM   7836 1HD2 LEU A 517      53.117 -10.008  -1.960  1.00  1.070          H  
ATOM   7837 2HD2 LEU A 517      54.278 -11.322  -1.698  1.00  1.070          H  
ATOM   7838 3HD2 LEU A 517      52.570 -11.685  -2.011  1.00  1.070          H  
ATOM   7839  N   ASN A 518      51.976 -15.013   1.872  1.00  0.670          N  
ATOM   7840  CA  ASN A 518      52.200 -16.146   2.740  1.00  0.790          C  
ATOM   7841  C   ASN A 518      50.827 -16.640   3.110  1.00  0.830          C  
ATOM   7842  O   ASN A 518      49.920 -15.831   3.298  1.00  1.650          O  
ATOM   7843  CB  ASN A 518      52.995 -15.750   3.971  1.00  1.060          C  
ATOM   7844  CG  ASN A 518      54.406 -15.320   3.656  1.00  1.060          C  
ATOM   7845  OD1 ASN A 518      55.281 -16.155   3.403  1.00  1.060          O  
ATOM   7846  ND2 ASN A 518      54.648 -14.032   3.671  1.00  1.060          N  
ATOM   7847  H   ASN A 518      51.245 -14.371   2.121  1.00  0.800          H  
ATOM   7848  HA  ASN A 518      52.714 -16.941   2.196  1.00  0.950          H  
ATOM   7849 1HB  ASN A 518      52.486 -14.933   4.481  1.00  1.270          H  
ATOM   7850 2HB  ASN A 518      53.031 -16.592   4.662  1.00  1.270          H  
ATOM   7851 1HD2 ASN A 518      55.567 -13.695   3.470  1.00  1.270          H  
ATOM   7852 2HD2 ASN A 518      53.914 -13.389   3.882  1.00  1.270          H  
ATOM   7853  N   GLY A 519      50.672 -17.938   3.213  1.00  0.770          N  
ATOM   7854  CA  GLY A 519      49.410 -18.563   3.571  1.00  0.720          C  
ATOM   7855  C   GLY A 519      49.338 -19.831   2.763  1.00  0.710          C  
ATOM   7856  O   GLY A 519      50.149 -20.005   1.861  1.00  0.860          O  
ATOM   7857  H   GLY A 519      51.467 -18.534   3.032  1.00  0.920          H  
ATOM   7858 1HA  GLY A 519      49.376 -18.780   4.639  1.00  0.860          H  
ATOM   7859 2HA  GLY A 519      48.578 -17.907   3.326  1.00  0.860          H  
ATOM   7860  N   GLU A 520      48.437 -20.749   3.093  1.00  0.750          N  
ATOM   7861  CA  GLU A 520      48.385 -21.959   2.288  1.00  0.800          C  
ATOM   7862  C   GLU A 520      47.591 -21.766   0.983  1.00  0.700          C  
ATOM   7863  O   GLU A 520      48.198 -21.870  -0.088  1.00  0.800          O  
ATOM   7864  CB  GLU A 520      47.911 -23.160   3.117  1.00  1.100          C  
ATOM   7865  CG  GLU A 520      47.791 -24.447   2.322  1.00  1.100          C  
ATOM   7866  CD  GLU A 520      47.366 -25.598   3.154  1.00  1.100          C  
ATOM   7867  OE1 GLU A 520      47.155 -25.412   4.326  1.00  1.100          O  
ATOM   7868  OE2 GLU A 520      47.246 -26.673   2.621  1.00  1.100          O  
ATOM   7869  H   GLU A 520      47.803 -20.594   3.866  1.00  0.900          H  
ATOM   7870  HA  GLU A 520      49.407 -22.203   1.998  1.00  0.960          H  
ATOM   7871 1HB  GLU A 520      48.677 -23.361   3.866  1.00  1.320          H  
ATOM   7872 2HB  GLU A 520      47.017 -22.965   3.673  1.00  1.320          H  
ATOM   7873 1HG  GLU A 520      47.061 -24.313   1.524  1.00  1.320          H  
ATOM   7874 2HG  GLU A 520      48.753 -24.668   1.861  1.00  1.320          H  
ATOM   7875  N   PRO A 521      46.275 -21.452   0.986  1.00  0.650          N  
ATOM   7876  CA  PRO A 521      45.561 -21.123  -0.221  1.00  0.670          C  
ATOM   7877  C   PRO A 521      46.032 -19.742  -0.568  1.00  0.680          C  
ATOM   7878  O   PRO A 521      46.253 -18.953   0.344  1.00  1.170          O  
ATOM   7879  CB  PRO A 521      44.096 -21.150   0.212  1.00  1.010          C  
ATOM   7880  CG  PRO A 521      44.144 -20.798   1.686  1.00  1.010          C  
ATOM   7881  CD  PRO A 521      45.434 -21.427   2.200  1.00  1.010          C  
ATOM   7882  HA  PRO A 521      45.790 -21.849  -1.014  1.00  0.800          H  
ATOM   7883 1HB  PRO A 521      43.522 -20.416  -0.382  1.00  1.210          H  
ATOM   7884 2HB  PRO A 521      43.660 -22.140   0.014  1.00  1.210          H  
ATOM   7885 1HG  PRO A 521      44.138 -19.703   1.807  1.00  1.210          H  
ATOM   7886 2HG  PRO A 521      43.248 -21.178   2.198  1.00  1.210          H  
ATOM   7887 1HD  PRO A 521      45.848 -20.792   2.976  1.00  1.210          H  
ATOM   7888 2HD  PRO A 521      45.209 -22.445   2.544  1.00  1.210          H  
ATOM   7889  N   ARG A 522      46.085 -19.389  -1.831  1.00  0.480          N  
ATOM   7890  CA  ARG A 522      46.435 -18.012  -2.121  1.00  0.450          C  
ATOM   7891  C   ARG A 522      45.234 -17.247  -2.583  1.00  0.400          C  
ATOM   7892  O   ARG A 522      44.346 -17.811  -3.237  1.00  0.390          O  
ATOM   7893  CB  ARG A 522      47.561 -17.916  -3.113  1.00  0.640          C  
ATOM   7894  CG  ARG A 522      48.953 -17.826  -2.487  1.00  0.640          C  
ATOM   7895  CD  ARG A 522      49.434 -19.049  -1.798  1.00  0.640          C  
ATOM   7896  NE  ARG A 522      50.855 -18.897  -1.516  1.00  0.640          N  
ATOM   7897  CZ  ARG A 522      51.638 -19.742  -0.822  1.00  0.640          C  
ATOM   7898  NH1 ARG A 522      51.162 -20.858  -0.290  1.00  0.640          N  
ATOM   7899  NH2 ARG A 522      52.920 -19.438  -0.677  1.00  0.640          N  
ATOM   7900  H   ARG A 522      45.894 -20.048  -2.573  1.00  0.580          H  
ATOM   7901  HA  ARG A 522      46.788 -17.535  -1.207  1.00  0.540          H  
ATOM   7902 1HB  ARG A 522      47.544 -18.769  -3.786  1.00  0.770          H  
ATOM   7903 2HB  ARG A 522      47.422 -17.018  -3.714  1.00  0.770          H  
ATOM   7904 1HG  ARG A 522      49.667 -17.580  -3.247  1.00  0.770          H  
ATOM   7905 2HG  ARG A 522      48.944 -17.021  -1.744  1.00  0.770          H  
ATOM   7906 1HD  ARG A 522      48.908 -19.175  -0.847  1.00  0.770          H  
ATOM   7907 2HD  ARG A 522      49.285 -19.925  -2.424  1.00  0.770          H  
ATOM   7908  HE  ARG A 522      51.298 -18.064  -1.894  1.00  0.770          H  
ATOM   7909 1HH1 ARG A 522      50.158 -21.112  -0.350  1.00  0.770          H  
ATOM   7910 2HH1 ARG A 522      51.768 -21.457   0.241  1.00  0.770          H  
ATOM   7911 1HH2 ARG A 522      53.292 -18.582  -1.088  1.00  0.770          H  
ATOM   7912 2HH2 ARG A 522      53.530 -20.050  -0.157  1.00  0.770          H  
ATOM   7913  N   GLU A 523      45.236 -15.973  -2.214  1.00  0.400          N  
ATOM   7914  CA  GLU A 523      44.182 -15.013  -2.473  1.00  0.390          C  
ATOM   7915  C   GLU A 523      44.677 -13.741  -3.169  1.00  0.390          C  
ATOM   7916  O   GLU A 523      45.882 -13.537  -3.332  1.00  0.460          O  
ATOM   7917  CB  GLU A 523      43.561 -14.655  -1.091  1.00  0.550          C  
ATOM   7918  CG  GLU A 523      42.895 -15.867  -0.363  1.00  0.550          C  
ATOM   7919  CD  GLU A 523      42.470 -15.641   1.095  1.00  0.550          C  
ATOM   7920  OE1 GLU A 523      42.925 -14.707   1.722  1.00  0.550          O  
ATOM   7921  OE2 GLU A 523      41.702 -16.436   1.588  1.00  0.550          O  
ATOM   7922  H   GLU A 523      46.039 -15.657  -1.661  1.00  0.480          H  
ATOM   7923  HA  GLU A 523      43.450 -15.491  -3.112  1.00  0.470          H  
ATOM   7924 1HB  GLU A 523      44.339 -14.258  -0.438  1.00  0.660          H  
ATOM   7925 2HB  GLU A 523      42.806 -13.876  -1.213  1.00  0.660          H  
ATOM   7926 1HG  GLU A 523      42.012 -16.149  -0.930  1.00  0.660          H  
ATOM   7927 2HG  GLU A 523      43.576 -16.712  -0.384  1.00  0.660          H  
ATOM   7928  N   PHE A 524      43.732 -12.863  -3.508  1.00  0.360          N  
ATOM   7929  CA  PHE A 524      44.012 -11.531  -4.056  1.00  0.370          C  
ATOM   7930  C   PHE A 524      42.972 -10.556  -3.503  1.00  0.350          C  
ATOM   7931  O   PHE A 524      41.925 -10.964  -2.990  1.00  0.340          O  
ATOM   7932  CB  PHE A 524      43.978 -11.508  -5.580  1.00  0.510          C  
ATOM   7933  CG  PHE A 524      42.636 -11.754  -6.156  1.00  0.510          C  
ATOM   7934  CD1 PHE A 524      41.796 -10.682  -6.476  1.00  0.510          C  
ATOM   7935  CD2 PHE A 524      42.190 -13.034  -6.368  1.00  0.510          C  
ATOM   7936  CE1 PHE A 524      40.550 -10.901  -6.998  1.00  0.510          C  
ATOM   7937  CE2 PHE A 524      40.956 -13.253  -6.883  1.00  0.510          C  
ATOM   7938  CZ  PHE A 524      40.126 -12.186  -7.208  1.00  0.510          C  
ATOM   7939  H   PHE A 524      42.767 -13.179  -3.406  1.00  0.430          H  
ATOM   7940  HA  PHE A 524      45.005 -11.212  -3.738  1.00  0.440          H  
ATOM   7941 1HB  PHE A 524      44.328 -10.543  -5.938  1.00  0.620          H  
ATOM   7942 2HB  PHE A 524      44.660 -12.247  -5.956  1.00  0.620          H  
ATOM   7943  HD1 PHE A 524      42.139  -9.654  -6.307  1.00  0.620          H  
ATOM   7944  HD2 PHE A 524      42.834 -13.882  -6.108  1.00  0.620          H  
ATOM   7945  HE1 PHE A 524      39.903 -10.057  -7.242  1.00  0.620          H  
ATOM   7946  HE2 PHE A 524      40.621 -14.271  -7.035  1.00  0.620          H  
ATOM   7947  HZ  PHE A 524      39.135 -12.371  -7.615  1.00  0.620          H  
ATOM   7948  N   ALA A 525      43.261  -9.253  -3.557  1.00  0.440          N  
ATOM   7949  CA  ALA A 525      42.294  -8.276  -3.054  1.00  0.450          C  
ATOM   7950  C   ALA A 525      41.537  -7.572  -4.134  1.00  0.440          C  
ATOM   7951  O   ALA A 525      42.096  -7.236  -5.179  1.00  0.550          O  
ATOM   7952  CB  ALA A 525      42.950  -7.142  -2.269  1.00  0.630          C  
ATOM   7953  H   ALA A 525      44.136  -8.940  -3.956  1.00  0.530          H  
ATOM   7954  HA  ALA A 525      41.592  -8.804  -2.418  1.00  0.540          H  
ATOM   7955 1HB  ALA A 525      42.169  -6.467  -1.926  1.00  0.750          H  
ATOM   7956 2HB  ALA A 525      43.486  -7.462  -1.445  1.00  0.750          H  
ATOM   7957 3HB  ALA A 525      43.625  -6.606  -2.931  1.00  0.750          H  
ATOM   7958  N   HIS A 526      40.305  -7.234  -3.807  1.00  0.430          N  
ATOM   7959  CA  HIS A 526      39.505  -6.333  -4.628  1.00  0.490          C  
ATOM   7960  C   HIS A 526      38.555  -5.578  -3.710  1.00  0.550          C  
ATOM   7961  O   HIS A 526      37.718  -6.176  -3.039  1.00  0.530          O  
ATOM   7962  CB  HIS A 526      38.748  -7.072  -5.739  1.00  0.660          C  
ATOM   7963  CG  HIS A 526      38.006  -6.168  -6.660  1.00  0.660          C  
ATOM   7964  ND1 HIS A 526      38.630  -5.422  -7.639  1.00  0.660          N  
ATOM   7965  CD2 HIS A 526      36.690  -5.881  -6.747  1.00  0.660          C  
ATOM   7966  CE1 HIS A 526      37.722  -4.714  -8.291  1.00  0.660          C  
ATOM   7967  NE2 HIS A 526      36.539  -4.975  -7.770  1.00  0.660          N  
ATOM   7968  H   HIS A 526      39.933  -7.643  -2.942  1.00  0.520          H  
ATOM   7969  HA  HIS A 526      40.149  -5.598  -5.108  1.00  0.590          H  
ATOM   7970 1HB  HIS A 526      39.453  -7.661  -6.326  1.00  0.790          H  
ATOM   7971 2HB  HIS A 526      38.040  -7.739  -5.327  1.00  0.790          H  
ATOM   7972  HD2 HIS A 526      35.897  -6.288  -6.117  1.00  0.790          H  
ATOM   7973  HE1 HIS A 526      37.916  -4.028  -9.116  1.00  0.790          H  
ATOM   7974  HE2 HIS A 526      35.657  -4.569  -8.063  1.00  0.790          H  
ATOM   7975  N   GLU A 527      38.675  -4.249  -3.680  1.00  0.680          N  
ATOM   7976  CA  GLU A 527      37.843  -3.397  -2.811  1.00  0.830          C  
ATOM   7977  C   GLU A 527      37.867  -3.883  -1.353  1.00  0.870          C  
ATOM   7978  O   GLU A 527      36.845  -3.890  -0.665  1.00  1.430          O  
ATOM   7979  CB  GLU A 527      36.398  -3.324  -3.338  1.00  1.100          C  
ATOM   7980  CG  GLU A 527      36.273  -2.713  -4.739  1.00  1.100          C  
ATOM   7981  CD  GLU A 527      34.834  -2.567  -5.244  1.00  1.100          C  
ATOM   7982  OE1 GLU A 527      33.919  -2.928  -4.540  1.00  1.100          O  
ATOM   7983  OE2 GLU A 527      34.669  -2.102  -6.351  1.00  1.100          O  
ATOM   7984  H   GLU A 527      39.370  -3.818  -4.277  1.00  0.820          H  
ATOM   7985  HA  GLU A 527      38.254  -2.387  -2.830  1.00  1.000          H  
ATOM   7986 1HB  GLU A 527      35.959  -4.322  -3.363  1.00  1.320          H  
ATOM   7987 2HB  GLU A 527      35.795  -2.722  -2.659  1.00  1.320          H  
ATOM   7988 1HG  GLU A 527      36.731  -1.728  -4.722  1.00  1.320          H  
ATOM   7989 2HG  GLU A 527      36.838  -3.319  -5.432  1.00  1.320          H  
ATOM   7990  N   ALA A 528      39.072  -4.245  -0.901  1.00  0.560          N  
ATOM   7991  CA  ALA A 528      39.424  -4.760   0.428  1.00  0.520          C  
ATOM   7992  C   ALA A 528      38.773  -6.100   0.800  1.00  0.470          C  
ATOM   7993  O   ALA A 528      38.808  -6.482   1.971  1.00  0.550          O  
ATOM   7994  CB  ALA A 528      39.070  -3.739   1.498  1.00  0.740          C  
ATOM   7995  H   ALA A 528      39.831  -4.156  -1.560  1.00  0.670          H  
ATOM   7996  HA  ALA A 528      40.504  -4.906   0.437  1.00  0.620          H  
ATOM   7997 1HB  ALA A 528      39.397  -4.107   2.474  1.00  0.890          H  
ATOM   7998 2HB  ALA A 528      39.572  -2.799   1.284  1.00  0.890          H  
ATOM   7999 3HB  ALA A 528      37.996  -3.579   1.520  1.00  0.890          H  
ATOM   8000  N   GLU A 529      38.243  -6.840  -0.166  1.00  0.420          N  
ATOM   8001  CA  GLU A 529      37.743  -8.181   0.106  1.00  0.400          C  
ATOM   8002  C   GLU A 529      38.791  -9.193  -0.358  1.00  0.390          C  
ATOM   8003  O   GLU A 529      39.482  -8.956  -1.359  1.00  0.410          O  
ATOM   8004  CB  GLU A 529      36.378  -8.398  -0.560  1.00  0.570          C  
ATOM   8005  CG  GLU A 529      35.229  -7.573   0.029  1.00  0.570          C  
ATOM   8006  CD  GLU A 529      33.913  -7.803  -0.670  1.00  0.570          C  
ATOM   8007  OE1 GLU A 529      33.942  -8.266  -1.778  1.00  0.570          O  
ATOM   8008  OE2 GLU A 529      32.888  -7.557  -0.078  1.00  0.570          O  
ATOM   8009  H   GLU A 529      38.150  -6.465  -1.114  1.00  0.500          H  
ATOM   8010  HA  GLU A 529      37.612  -8.306   1.178  1.00  0.480          H  
ATOM   8011 1HB  GLU A 529      36.445  -8.085  -1.584  1.00  0.680          H  
ATOM   8012 2HB  GLU A 529      36.114  -9.457  -0.543  1.00  0.680          H  
ATOM   8013 1HG  GLU A 529      35.107  -7.843   1.059  1.00  0.680          H  
ATOM   8014 2HG  GLU A 529      35.493  -6.514  -0.018  1.00  0.680          H  
ATOM   8015  N   CYS A 530      38.905 -10.311   0.369  1.00  0.380          N  
ATOM   8016  CA  CYS A 530      39.845 -11.393   0.051  1.00  0.410          C  
ATOM   8017  C   CYS A 530      39.177 -12.406  -0.879  1.00  0.340          C  
ATOM   8018  O   CYS A 530      38.133 -12.966  -0.538  1.00  0.360          O  
ATOM   8019  CB  CYS A 530      40.223 -12.215   1.309  1.00  0.560          C  
ATOM   8020  SG  CYS A 530      40.990 -11.359   2.774  1.00  0.560          S  
ATOM   8021  H   CYS A 530      38.305 -10.403   1.189  1.00  0.460          H  
ATOM   8022  HA  CYS A 530      40.733 -10.982  -0.433  1.00  0.490          H  
ATOM   8023 1HB  CYS A 530      39.333 -12.717   1.663  1.00  0.670          H  
ATOM   8024 2HB  CYS A 530      40.915 -13.003   1.002  1.00  0.670          H  
ATOM   8025  N   PHE A 531      39.784 -12.689  -2.021  1.00  0.320          N  
ATOM   8026  CA  PHE A 531      39.218 -13.658  -2.952  1.00  0.330          C  
ATOM   8027  C   PHE A 531      40.225 -14.726  -3.291  1.00  0.340          C  
ATOM   8028  O   PHE A 531      41.407 -14.436  -3.436  1.00  0.360          O  
ATOM   8029  CB  PHE A 531      38.847 -12.961  -4.232  1.00  0.460          C  
ATOM   8030  CG  PHE A 531      37.824 -11.959  -4.100  1.00  0.460          C  
ATOM   8031  CD1 PHE A 531      38.181 -10.666  -3.817  1.00  0.460          C  
ATOM   8032  CD2 PHE A 531      36.492 -12.276  -4.257  1.00  0.460          C  
ATOM   8033  CE1 PHE A 531      37.232  -9.716  -3.684  1.00  0.460          C  
ATOM   8034  CE2 PHE A 531      35.532 -11.309  -4.125  1.00  0.460          C  
ATOM   8035  CZ  PHE A 531      35.907 -10.023  -3.835  1.00  0.460          C  
ATOM   8036  H   PHE A 531      40.631 -12.178  -2.282  1.00  0.380          H  
ATOM   8037  HA  PHE A 531      38.341 -14.124  -2.503  1.00  0.400          H  
ATOM   8038 1HB  PHE A 531      39.733 -12.453  -4.558  1.00  0.550          H  
ATOM   8039 2HB  PHE A 531      38.557 -13.681  -4.992  1.00  0.550          H  
ATOM   8040  HD1 PHE A 531      39.242 -10.408  -3.687  1.00  0.550          H  
ATOM   8041  HD2 PHE A 531      36.206 -13.303  -4.483  1.00  0.550          H  
ATOM   8042  HE1 PHE A 531      37.525  -8.702  -3.441  1.00  0.550          H  
ATOM   8043  HE2 PHE A 531      34.477 -11.556  -4.243  1.00  0.550          H  
ATOM   8044  HZ  PHE A 531      35.147  -9.243  -3.714  1.00  0.550          H  
ATOM   8045  N   SER A 532      39.778 -15.962  -3.448  1.00  0.360          N  
ATOM   8046  CA  SER A 532      40.690 -17.046  -3.807  1.00  0.380          C  
ATOM   8047  C   SER A 532      41.285 -16.887  -5.203  1.00  0.410          C  
ATOM   8048  O   SER A 532      40.579 -16.486  -6.133  1.00  0.430          O  
ATOM   8049  CB  SER A 532      39.944 -18.370  -3.771  1.00  0.520          C  
ATOM   8050  OG  SER A 532      39.461 -18.665  -2.483  1.00  0.520          O  
ATOM   8051  H   SER A 532      38.800 -16.174  -3.304  1.00  0.430          H  
ATOM   8052  HA  SER A 532      41.508 -17.071  -3.086  1.00  0.460          H  
ATOM   8053 1HB  SER A 532      39.113 -18.332  -4.473  1.00  0.630          H  
ATOM   8054 2HB  SER A 532      40.614 -19.164  -4.105  1.00  0.630          H  
ATOM   8055  HG  SER A 532      38.997 -19.504  -2.562  1.00  0.630          H  
ATOM   8056  N   CYS A 533      42.551 -17.287  -5.369  1.00  0.410          N  
ATOM   8057  CA  CYS A 533      43.180 -17.334  -6.688  1.00  0.440          C  
ATOM   8058  C   CYS A 533      42.684 -18.565  -7.426  1.00  0.390          C  
ATOM   8059  O   CYS A 533      42.187 -19.511  -6.816  1.00  0.400          O  
ATOM   8060  CB  CYS A 533      44.714 -17.432  -6.603  1.00  0.600          C  
ATOM   8061  SG  CYS A 533      45.598 -15.970  -5.965  1.00  0.600          S  
ATOM   8062  H   CYS A 533      43.094 -17.565  -4.558  1.00  0.490          H  
ATOM   8063  HA  CYS A 533      42.903 -16.444  -7.250  1.00  0.530          H  
ATOM   8064 1HB  CYS A 533      44.977 -18.277  -5.964  1.00  0.720          H  
ATOM   8065 2HB  CYS A 533      45.109 -17.651  -7.592  1.00  0.720          H  
ATOM   8066  N   HIS A 534      42.861 -18.583  -8.731  1.00  0.390          N  
ATOM   8067  CA  HIS A 534      42.486 -19.746  -9.507  1.00  0.370          C  
ATOM   8068  C   HIS A 534      43.261 -20.988  -9.005  1.00  0.350          C  
ATOM   8069  O   HIS A 534      44.442 -20.875  -8.660  1.00  0.350          O  
ATOM   8070  CB  HIS A 534      42.779 -19.500 -10.993  1.00  0.530          C  
ATOM   8071  CG  HIS A 534      42.216 -20.529 -11.879  1.00  0.530          C  
ATOM   8072  ND1 HIS A 534      42.827 -21.751 -12.089  1.00  0.530          N  
ATOM   8073  CD2 HIS A 534      41.063 -20.551 -12.586  1.00  0.530          C  
ATOM   8074  CE1 HIS A 534      42.071 -22.479 -12.904  1.00  0.530          C  
ATOM   8075  NE2 HIS A 534      40.994 -21.772 -13.215  1.00  0.530          N  
ATOM   8076  H   HIS A 534      43.235 -17.767  -9.200  1.00  0.470          H  
ATOM   8077  HA  HIS A 534      41.417 -19.883  -9.411  1.00  0.440          H  
ATOM   8078 1HB  HIS A 534      42.395 -18.531 -11.288  1.00  0.630          H  
ATOM   8079 2HB  HIS A 534      43.841 -19.482 -11.153  1.00  0.630          H  
ATOM   8080  HD2 HIS A 534      40.326 -19.746 -12.636  1.00  0.630          H  
ATOM   8081  HE1 HIS A 534      42.294 -23.488 -13.255  1.00  0.630          H  
ATOM   8082  HE2 HIS A 534      40.237 -22.076 -13.818  1.00  0.630          H  
ATOM   8083  N   PRO A 535      42.629 -22.182  -8.930  1.00  0.360          N  
ATOM   8084  CA  PRO A 535      43.226 -23.455  -8.549  1.00  0.380          C  
ATOM   8085  C   PRO A 535      44.536 -23.806  -9.251  1.00  0.400          C  
ATOM   8086  O   PRO A 535      45.362 -24.497  -8.655  1.00  0.430          O  
ATOM   8087  CB  PRO A 535      42.120 -24.452  -8.904  1.00  0.570          C  
ATOM   8088  CG  PRO A 535      40.840 -23.680  -8.696  1.00  0.570          C  
ATOM   8089  CD  PRO A 535      41.146 -22.271  -9.122  1.00  0.570          C  
ATOM   8090  HA  PRO A 535      43.385 -23.441  -7.460  1.00  0.460          H  
ATOM   8091 1HB  PRO A 535      42.252 -24.794  -9.946  1.00  0.680          H  
ATOM   8092 2HB  PRO A 535      42.199 -25.343  -8.265  1.00  0.680          H  
ATOM   8093 1HG  PRO A 535      40.025 -24.132  -9.285  1.00  0.680          H  
ATOM   8094 2HG  PRO A 535      40.536 -23.738  -7.640  1.00  0.680          H  
ATOM   8095 1HD  PRO A 535      40.840 -22.127 -10.150  1.00  0.680          H  
ATOM   8096 2HD  PRO A 535      40.621 -21.599  -8.423  1.00  0.680          H  
ATOM   8097  N   GLU A 536      44.780 -23.316 -10.481  1.00  0.400          N  
ATOM   8098  CA  GLU A 536      46.031 -23.709 -11.097  1.00  0.440          C  
ATOM   8099  C   GLU A 536      47.061 -22.591 -11.083  1.00  0.450          C  
ATOM   8100  O   GLU A 536      47.986 -22.583 -11.908  1.00  0.480          O  
ATOM   8101  CB  GLU A 536      45.778 -24.106 -12.564  1.00  0.600          C  
ATOM   8102  CG  GLU A 536      44.873 -25.326 -12.779  1.00  0.600          C  
ATOM   8103  CD  GLU A 536      45.521 -26.600 -12.382  1.00  0.600          C  
ATOM   8104  OE1 GLU A 536      46.674 -26.754 -12.707  1.00  0.600          O  
ATOM   8105  OE2 GLU A 536      44.876 -27.428 -11.789  1.00  0.600          O  
ATOM   8106  H   GLU A 536      44.118 -22.745 -11.013  1.00  0.480          H  
ATOM   8107  HA  GLU A 536      46.443 -24.562 -10.560  1.00  0.530          H  
ATOM   8108 1HB  GLU A 536      45.325 -23.262 -13.089  1.00  0.720          H  
ATOM   8109 2HB  GLU A 536      46.729 -24.315 -13.054  1.00  0.720          H  
ATOM   8110 1HG  GLU A 536      43.962 -25.199 -12.195  1.00  0.720          H  
ATOM   8111 2HG  GLU A 536      44.596 -25.376 -13.833  1.00  0.720          H  
ATOM   8112  N   CYS A 537      47.022 -21.763 -10.037  1.00  0.460          N  
ATOM   8113  CA  CYS A 537      48.085 -20.798  -9.808  1.00  0.500          C  
ATOM   8114  C   CYS A 537      49.077 -21.429  -8.845  1.00  0.490          C  
ATOM   8115  O   CYS A 537      48.681 -21.987  -7.817  1.00  0.530          O  
ATOM   8116  CB  CYS A 537      47.573 -19.485  -9.196  1.00  0.680          C  
ATOM   8117  SG  CYS A 537      46.380 -18.492 -10.193  1.00  0.680          S  
ATOM   8118  H   CYS A 537      46.212 -21.763  -9.417  1.00  0.550          H  
ATOM   8119  HA  CYS A 537      48.595 -20.586 -10.751  1.00  0.600          H  
ATOM   8120 1HB  CYS A 537      47.087 -19.714  -8.246  1.00  0.820          H  
ATOM   8121 2HB  CYS A 537      48.427 -18.845  -8.968  1.00  0.820          H  
ATOM   8122  N   GLN A 538      50.353 -21.366  -9.158  1.00  0.480          N  
ATOM   8123  CA  GLN A 538      51.358 -21.943  -8.286  1.00  0.490          C  
ATOM   8124  C   GLN A 538      51.597 -21.049  -7.061  1.00  0.420          C  
ATOM   8125  O   GLN A 538      51.633 -19.831  -7.224  1.00  0.420          O  
ATOM   8126  CB  GLN A 538      52.680 -22.087  -9.042  1.00  0.680          C  
ATOM   8127  CG  GLN A 538      53.744 -22.787  -8.253  1.00  0.680          C  
ATOM   8128  CD  GLN A 538      55.015 -22.888  -8.941  1.00  0.680          C  
ATOM   8129  OE1 GLN A 538      55.101 -23.040 -10.164  1.00  0.680          O  
ATOM   8130  NE2 GLN A 538      56.072 -22.799  -8.146  1.00  0.680          N  
ATOM   8131  H   GLN A 538      50.627 -20.914 -10.037  1.00  0.580          H  
ATOM   8132  HA  GLN A 538      50.998 -22.922  -7.996  1.00  0.590          H  
ATOM   8133 1HB  GLN A 538      52.515 -22.636  -9.973  1.00  0.820          H  
ATOM   8134 2HB  GLN A 538      53.055 -21.099  -9.310  1.00  0.820          H  
ATOM   8135 1HG  GLN A 538      53.929 -22.248  -7.340  1.00  0.820          H  
ATOM   8136 2HG  GLN A 538      53.412 -23.797  -8.038  1.00  0.820          H  
ATOM   8137 1HE2 GLN A 538      56.998 -22.862  -8.516  1.00  0.820          H  
ATOM   8138 2HE2 GLN A 538      55.944 -22.672  -7.151  1.00  0.820          H  
ATOM   8139  N   PRO A 539      51.673 -21.590  -5.827  1.00  0.460          N  
ATOM   8140  CA  PRO A 539      52.033 -20.847  -4.639  1.00  0.460          C  
ATOM   8141  C   PRO A 539      53.496 -20.443  -4.755  1.00  0.470          C  
ATOM   8142  O   PRO A 539      54.309 -21.289  -5.132  1.00  0.530          O  
ATOM   8143  CB  PRO A 539      51.805 -21.875  -3.525  1.00  0.690          C  
ATOM   8144  CG  PRO A 539      51.926 -23.222  -4.190  1.00  0.690          C  
ATOM   8145  CD  PRO A 539      51.392 -23.022  -5.589  1.00  0.690          C  
ATOM   8146  HA  PRO A 539      51.366 -19.994  -4.524  1.00  0.550          H  
ATOM   8147 1HB  PRO A 539      52.558 -21.741  -2.740  1.00  0.830          H  
ATOM   8148 2HB  PRO A 539      50.822 -21.724  -3.068  1.00  0.830          H  
ATOM   8149 1HG  PRO A 539      52.981 -23.544  -4.189  1.00  0.830          H  
ATOM   8150 2HG  PRO A 539      51.361 -23.978  -3.623  1.00  0.830          H  
ATOM   8151 1HD  PRO A 539      51.971 -23.673  -6.234  1.00  0.830          H  
ATOM   8152 2HD  PRO A 539      50.307 -23.220  -5.648  1.00  0.830          H  
ATOM   8153  N   MET A 540      53.863 -19.222  -4.376  1.00  0.480          N  
ATOM   8154  CA  MET A 540      55.269 -18.853  -4.431  1.00  0.600          C  
ATOM   8155  C   MET A 540      55.684 -18.069  -3.200  1.00  0.660          C  
ATOM   8156  O   MET A 540      54.972 -17.174  -2.731  1.00  0.710          O  
ATOM   8157  CB  MET A 540      55.559 -18.078  -5.704  1.00  0.790          C  
ATOM   8158  CG  MET A 540      55.343 -18.886  -6.984  1.00  0.790          C  
ATOM   8159  SD  MET A 540      55.732 -17.996  -8.457  1.00  0.790          S  
ATOM   8160  CE  MET A 540      54.298 -16.976  -8.619  1.00  0.790          C  
ATOM   8161  H   MET A 540      53.185 -18.539  -4.066  1.00  0.580          H  
ATOM   8162  HA  MET A 540      55.865 -19.763  -4.445  1.00  0.720          H  
ATOM   8163 1HB  MET A 540      54.914 -17.216  -5.733  1.00  0.950          H  
ATOM   8164 2HB  MET A 540      56.590 -17.721  -5.686  1.00  0.950          H  
ATOM   8165 1HG  MET A 540      55.944 -19.793  -6.953  1.00  0.950          H  
ATOM   8166 2HG  MET A 540      54.299 -19.184  -7.056  1.00  0.950          H  
ATOM   8167 1HE  MET A 540      54.410 -16.379  -9.514  1.00  0.950          H  
ATOM   8168 2HE  MET A 540      53.405 -17.607  -8.706  1.00  0.950          H  
ATOM   8169 3HE  MET A 540      54.197 -16.318  -7.757  1.00  0.950          H  
ATOM   8170  N   GLU A 541      56.861 -18.381  -2.693  1.00  0.770          N  
ATOM   8171  CA  GLU A 541      57.332 -17.707  -1.502  1.00  0.860          C  
ATOM   8172  C   GLU A 541      57.777 -16.288  -1.771  1.00  0.860          C  
ATOM   8173  O   GLU A 541      58.542 -16.032  -2.700  1.00  0.890          O  
ATOM   8174  CB  GLU A 541      58.485 -18.495  -0.879  1.00  1.170          C  
ATOM   8175  CG  GLU A 541      59.009 -17.928   0.435  1.00  1.170          C  
ATOM   8176  CD  GLU A 541      60.090 -18.765   1.039  1.00  1.170          C  
ATOM   8177  OE1 GLU A 541      60.419 -19.780   0.474  1.00  1.170          O  
ATOM   8178  OE2 GLU A 541      60.589 -18.391   2.070  1.00  1.170          O  
ATOM   8179  H   GLU A 541      57.421 -19.109  -3.118  1.00  0.920          H  
ATOM   8180  HA  GLU A 541      56.512 -17.670  -0.783  1.00  1.030          H  
ATOM   8181 1HB  GLU A 541      58.167 -19.520  -0.696  1.00  1.400          H  
ATOM   8182 2HB  GLU A 541      59.319 -18.531  -1.580  1.00  1.400          H  
ATOM   8183 1HG  GLU A 541      59.413 -16.931   0.261  1.00  1.400          H  
ATOM   8184 2HG  GLU A 541      58.183 -17.839   1.139  1.00  1.400          H  
ATOM   8185  N   GLY A 542      57.304 -15.366  -0.937  1.00  0.860          N  
ATOM   8186  CA  GLY A 542      57.725 -13.975  -0.999  1.00  0.850          C  
ATOM   8187  C   GLY A 542      57.047 -13.142  -2.074  1.00  0.730          C  
ATOM   8188  O   GLY A 542      57.408 -11.978  -2.266  1.00  0.740          O  
ATOM   8189  H   GLY A 542      56.645 -15.654  -0.222  1.00  1.030          H  
ATOM   8190 1HA  GLY A 542      57.544 -13.514  -0.028  1.00  1.020          H  
ATOM   8191 2HA  GLY A 542      58.802 -13.946  -1.155  1.00  1.020          H  
ATOM   8192  N   THR A 543      56.078 -13.698  -2.789  1.00  0.650          N  
ATOM   8193  CA  THR A 543      55.484 -12.911  -3.858  1.00  0.590          C  
ATOM   8194  C   THR A 543      54.023 -13.216  -4.076  1.00  0.510          C  
ATOM   8195  O   THR A 543      53.544 -14.284  -3.706  1.00  0.450          O  
ATOM   8196  CB  THR A 543      56.252 -13.135  -5.165  1.00  0.850          C  
ATOM   8197  OG1 THR A 543      55.771 -12.216  -6.146  1.00  0.850          O  
ATOM   8198  CG2 THR A 543      56.044 -14.575  -5.650  1.00  0.850          C  
ATOM   8199  H   THR A 543      55.781 -14.667  -2.615  1.00  0.780          H  
ATOM   8200  HA  THR A 543      55.565 -11.857  -3.601  1.00  0.710          H  
ATOM   8201  HB  THR A 543      57.313 -12.956  -4.996  1.00  1.020          H  
ATOM   8202  HG1 THR A 543      56.352 -12.234  -6.911  1.00  1.020          H  
ATOM   8203 1HG2 THR A 543      56.592 -14.732  -6.576  1.00  1.020          H  
ATOM   8204 2HG2 THR A 543      56.413 -15.263  -4.888  1.00  1.020          H  
ATOM   8205 3HG2 THR A 543      54.988 -14.765  -5.829  1.00  1.020          H  
ATOM   8206  N   ALA A 544      53.301 -12.249  -4.627  1.00  0.580          N  
ATOM   8207  CA  ALA A 544      51.904 -12.460  -4.959  1.00  0.570          C  
ATOM   8208  C   ALA A 544      51.839 -13.542  -6.017  1.00  0.520          C  
ATOM   8209  O   ALA A 544      52.689 -13.582  -6.908  1.00  0.610          O  
ATOM   8210  CB  ALA A 544      51.253 -11.176  -5.438  1.00  0.800          C  
ATOM   8211  H   ALA A 544      53.763 -11.385  -4.879  1.00  0.700          H  
ATOM   8212  HA  ALA A 544      51.384 -12.820  -4.069  1.00  0.680          H  
ATOM   8213 1HB  ALA A 544      50.206 -11.367  -5.677  1.00  0.960          H  
ATOM   8214 2HB  ALA A 544      51.315 -10.425  -4.651  1.00  0.960          H  
ATOM   8215 3HB  ALA A 544      51.768 -10.817  -6.327  1.00  0.960          H  
ATOM   8216  N   THR A 545      50.803 -14.376  -5.980  1.00  0.460          N  
ATOM   8217  CA  THR A 545      50.701 -15.432  -6.969  1.00  0.450          C  
ATOM   8218  C   THR A 545      49.667 -15.185  -8.040  1.00  0.430          C  
ATOM   8219  O   THR A 545      49.664 -15.889  -9.051  1.00  0.450          O  
ATOM   8220  CB  THR A 545      50.426 -16.756  -6.290  1.00  0.630          C  
ATOM   8221  OG1 THR A 545      49.181 -16.688  -5.587  1.00  0.630          O  
ATOM   8222  CG2 THR A 545      51.557 -17.001  -5.318  1.00  0.630          C  
ATOM   8223  H   THR A 545      50.109 -14.323  -5.243  1.00  0.550          H  
ATOM   8224  HA  THR A 545      51.667 -15.522  -7.463  1.00  0.540          H  
ATOM   8225  HB  THR A 545      50.384 -17.562  -7.025  1.00  0.760          H  
ATOM   8226  HG1 THR A 545      48.440 -16.713  -6.213  1.00  0.760          H  
ATOM   8227 1HG2 THR A 545      51.385 -17.909  -4.827  1.00  0.760          H  
ATOM   8228 2HG2 THR A 545      52.493 -17.047  -5.868  1.00  0.760          H  
ATOM   8229 3HG2 THR A 545      51.612 -16.203  -4.580  1.00  0.760          H  
ATOM   8230  N   CYS A 546      48.773 -14.221  -7.849  1.00  0.420          N  
ATOM   8231  CA  CYS A 546      47.800 -13.960  -8.898  1.00  0.380          C  
ATOM   8232  C   CYS A 546      47.319 -12.523  -8.800  1.00  0.400          C  
ATOM   8233  O   CYS A 546      47.333 -11.910  -7.728  1.00  0.420          O  
ATOM   8234  CB  CYS A 546      46.560 -14.875  -8.800  1.00  0.550          C  
ATOM   8235  SG  CYS A 546      45.410 -14.529  -7.390  1.00  0.550          S  
ATOM   8236  H   CYS A 546      48.760 -13.674  -7.000  1.00  0.500          H  
ATOM   8237  HA  CYS A 546      48.270 -14.097  -9.871  1.00  0.460          H  
ATOM   8238 1HB  CYS A 546      45.979 -14.803  -9.733  1.00  0.660          H  
ATOM   8239 2HB  CYS A 546      46.890 -15.903  -8.718  1.00  0.660          H  
ATOM   8240  N   ASN A 547      46.808 -12.017  -9.918  1.00  0.410          N  
ATOM   8241  CA  ASN A 547      46.199 -10.696  -9.976  1.00  0.460          C  
ATOM   8242  C   ASN A 547      44.681 -10.765 -10.139  1.00  0.430          C  
ATOM   8243  O   ASN A 547      44.044  -9.777 -10.512  1.00  0.480          O  
ATOM   8244  CB  ASN A 547      46.815  -9.904 -11.111  1.00  0.620          C  
ATOM   8245  CG  ASN A 547      48.267  -9.594 -10.871  1.00  0.620          C  
ATOM   8246  OD1 ASN A 547      48.641  -8.996  -9.853  1.00  0.620          O  
ATOM   8247  ND2 ASN A 547      49.104  -9.992 -11.800  1.00  0.620          N  
ATOM   8248  H   ASN A 547      46.893 -12.566 -10.779  1.00  0.490          H  
ATOM   8249  HA  ASN A 547      46.400 -10.181  -9.037  1.00  0.550          H  
ATOM   8250 1HB  ASN A 547      46.727 -10.473 -12.038  1.00  0.750          H  
ATOM   8251 2HB  ASN A 547      46.272  -8.971 -11.245  1.00  0.750          H  
ATOM   8252 1HD2 ASN A 547      50.082  -9.815 -11.699  1.00  0.750          H  
ATOM   8253 2HD2 ASN A 547      48.767 -10.470 -12.610  1.00  0.750          H  
ATOM   8254  N   GLY A 548      44.106 -11.932  -9.893  1.00  0.370          N  
ATOM   8255  CA  GLY A 548      42.673 -12.122 -10.043  1.00  0.370          C  
ATOM   8256  C   GLY A 548      42.273 -13.591  -9.947  1.00  0.350          C  
ATOM   8257  O   GLY A 548      43.114 -14.471  -9.781  1.00  0.340          O  
ATOM   8258  H   GLY A 548      44.681 -12.704  -9.579  1.00  0.440          H  
ATOM   8259 1HA  GLY A 548      42.159 -11.553  -9.276  1.00  0.440          H  
ATOM   8260 2HA  GLY A 548      42.351 -11.715 -10.996  1.00  0.440          H  
ATOM   8261  N   SER A 549      40.969 -13.850 -10.062  1.00  0.370          N  
ATOM   8262  CA  SER A 549      40.408 -15.199  -9.951  1.00  0.390          C  
ATOM   8263  C   SER A 549      40.517 -16.056 -11.207  1.00  0.380          C  
ATOM   8264  O   SER A 549      40.215 -17.253 -11.173  1.00  0.390          O  
ATOM   8265  CB  SER A 549      38.947 -15.101  -9.573  1.00  0.540          C  
ATOM   8266  OG  SER A 549      38.210 -14.494 -10.602  1.00  0.540          O  
ATOM   8267  H   SER A 549      40.326 -13.084 -10.205  1.00  0.440          H  
ATOM   8268  HA  SER A 549      40.939 -15.715  -9.147  1.00  0.470          H  
ATOM   8269 1HB  SER A 549      38.558 -16.101  -9.388  1.00  0.650          H  
ATOM   8270 2HB  SER A 549      38.834 -14.538  -8.657  1.00  0.650          H  
ATOM   8271  HG  SER A 549      37.290 -14.518 -10.320  1.00  0.650          H  
ATOM   8272  N   GLY A 550      40.884 -15.448 -12.324  1.00  0.380          N  
ATOM   8273  CA  GLY A 550      40.979 -16.175 -13.581  1.00  0.400          C  
ATOM   8274  C   GLY A 550      42.323 -16.869 -13.749  1.00  0.390          C  
ATOM   8275  O   GLY A 550      43.345 -16.432 -13.219  1.00  0.400          O  
ATOM   8276  H   GLY A 550      41.110 -14.466 -12.286  1.00  0.460          H  
ATOM   8277 1HA  GLY A 550      40.177 -16.912 -13.635  1.00  0.480          H  
ATOM   8278 2HA  GLY A 550      40.828 -15.480 -14.409  1.00  0.480          H  
ATOM   8279  N   SER A 551      42.345 -17.893 -14.590  1.00  0.410          N  
ATOM   8280  CA  SER A 551      43.549 -18.641 -14.927  1.00  0.460          C  
ATOM   8281  C   SER A 551      44.535 -17.822 -15.751  1.00  0.460          C  
ATOM   8282  O   SER A 551      45.694 -18.203 -15.926  1.00  0.550          O  
ATOM   8283  CB  SER A 551      43.133 -19.907 -15.634  1.00  0.620          C  
ATOM   8284  OG  SER A 551      42.438 -19.626 -16.810  1.00  0.620          O  
ATOM   8285  H   SER A 551      41.478 -18.198 -15.013  1.00  0.490          H  
ATOM   8286  HA  SER A 551      44.044 -18.924 -13.997  1.00  0.550          H  
ATOM   8287 1HB  SER A 551      44.015 -20.495 -15.861  1.00  0.750          H  
ATOM   8288 2HB  SER A 551      42.525 -20.493 -14.999  1.00  0.750          H  
ATOM   8289  HG  SER A 551      42.166 -20.485 -17.161  1.00  0.750          H  
ATOM   8290  N   ASP A 552      44.064 -16.693 -16.279  1.00  0.430          N  
ATOM   8291  CA  ASP A 552      44.850 -15.767 -17.060  1.00  0.450          C  
ATOM   8292  C   ASP A 552      45.434 -14.635 -16.222  1.00  0.460          C  
ATOM   8293  O   ASP A 552      46.079 -13.730 -16.759  1.00  0.520          O  
ATOM   8294  CB  ASP A 552      43.982 -15.225 -18.195  1.00  0.620          C  
ATOM   8295  CG  ASP A 552      42.720 -14.575 -17.676  1.00  0.620          C  
ATOM   8296  OD1 ASP A 552      42.420 -14.781 -16.505  1.00  0.620          O  
ATOM   8297  OD2 ASP A 552      42.042 -13.910 -18.424  1.00  0.620          O  
ATOM   8298  H   ASP A 552      43.092 -16.419 -16.112  1.00  0.520          H  
ATOM   8299  HA  ASP A 552      45.683 -16.308 -17.495  1.00  0.540          H  
ATOM   8300 1HB  ASP A 552      44.555 -14.496 -18.768  1.00  0.750          H  
ATOM   8301 2HB  ASP A 552      43.716 -16.021 -18.872  1.00  0.750          H  
ATOM   8302  N   THR A 553      45.276 -14.716 -14.896  1.00  0.410          N  
ATOM   8303  CA  THR A 553      45.806 -13.696 -14.009  1.00  0.420          C  
ATOM   8304  C   THR A 553      46.911 -14.276 -13.138  1.00  0.410          C  
ATOM   8305  O   THR A 553      47.504 -13.569 -12.313  1.00  0.440          O  
ATOM   8306  CB  THR A 553      44.731 -13.150 -13.082  1.00  0.580          C  
ATOM   8307  OG1 THR A 553      44.291 -14.188 -12.207  1.00  0.580          O  
ATOM   8308  CG2 THR A 553      43.550 -12.627 -13.865  1.00  0.580          C  
ATOM   8309  H   THR A 553      44.713 -15.468 -14.496  1.00  0.490          H  
ATOM   8310  HA  THR A 553      46.223 -12.883 -14.602  1.00  0.500          H  
ATOM   8311  HB  THR A 553      45.146 -12.348 -12.503  1.00  0.700          H  
ATOM   8312  HG1 THR A 553      43.947 -14.949 -12.709  1.00  0.700          H  
ATOM   8313 1HG2 THR A 553      42.805 -12.239 -13.189  1.00  0.700          H  
ATOM   8314 2HG2 THR A 553      43.881 -11.835 -14.533  1.00  0.700          H  
ATOM   8315 3HG2 THR A 553      43.115 -13.435 -14.453  1.00  0.700          H  
ATOM   8316  N   CYS A 554      47.146 -15.588 -13.276  1.00  0.390          N  
ATOM   8317  CA  CYS A 554      48.137 -16.306 -12.468  1.00  0.390          C  
ATOM   8318  C   CYS A 554      49.551 -15.844 -12.776  1.00  0.440          C  
ATOM   8319  O   CYS A 554      49.933 -15.732 -13.942  1.00  0.500          O  
ATOM   8320  CB  CYS A 554      48.122 -17.822 -12.734  1.00  0.550          C  
ATOM   8321  SG  CYS A 554      46.644 -18.796 -12.224  1.00  0.550          S  
ATOM   8322  H   CYS A 554      46.621 -16.089 -13.981  1.00  0.470          H  
ATOM   8323  HA  CYS A 554      47.931 -16.123 -11.415  1.00  0.470          H  
ATOM   8324 1HB  CYS A 554      48.234 -17.958 -13.801  1.00  0.660          H  
ATOM   8325 2HB  CYS A 554      48.998 -18.277 -12.271  1.00  0.660          H  
ATOM   8326  N   ALA A 555      50.333 -15.587 -11.733  1.00  0.450          N  
ATOM   8327  CA  ALA A 555      51.733 -15.211 -11.876  1.00  0.510          C  
ATOM   8328  C   ALA A 555      52.560 -16.356 -12.485  1.00  0.530          C  
ATOM   8329  O   ALA A 555      53.491 -16.121 -13.256  1.00  0.590          O  
ATOM   8330  CB  ALA A 555      52.282 -14.799 -10.528  1.00  0.690          C  
ATOM   8331  H   ALA A 555      49.949 -15.673 -10.796  1.00  0.540          H  
ATOM   8332  HA  ALA A 555      51.790 -14.363 -12.557  1.00  0.610          H  
ATOM   8333 1HB  ALA A 555      53.320 -14.492 -10.632  1.00  0.830          H  
ATOM   8334 2HB  ALA A 555      51.695 -13.970 -10.132  1.00  0.830          H  
ATOM   8335 3HB  ALA A 555      52.210 -15.638  -9.858  1.00  0.830          H  
ATOM   8336  N   GLN A 556      52.226 -17.596 -12.118  1.00  0.490          N  
ATOM   8337  CA  GLN A 556      52.916 -18.783 -12.614  1.00  0.500          C  
ATOM   8338  C   GLN A 556      51.961 -19.978 -12.585  1.00  0.490          C  
ATOM   8339  O   GLN A 556      51.219 -20.141 -11.613  1.00  0.560          O  
ATOM   8340  CB  GLN A 556      54.194 -19.014 -11.807  1.00  0.700          C  
ATOM   8341  CG  GLN A 556      55.047 -20.157 -12.272  1.00  0.700          C  
ATOM   8342  CD  GLN A 556      56.428 -20.113 -11.645  1.00  0.700          C  
ATOM   8343  OE1 GLN A 556      57.082 -19.067 -11.661  1.00  0.700          O  
ATOM   8344  NE2 GLN A 556      56.892 -21.218 -11.106  1.00  0.700          N  
ATOM   8345  H   GLN A 556      51.479 -17.715 -11.453  1.00  0.590          H  
ATOM   8346  HA  GLN A 556      53.199 -18.611 -13.653  1.00  0.600          H  
ATOM   8347 1HB  GLN A 556      54.800 -18.109 -11.821  1.00  0.840          H  
ATOM   8348 2HB  GLN A 556      53.929 -19.213 -10.771  1.00  0.840          H  
ATOM   8349 1HG  GLN A 556      54.569 -21.099 -11.981  1.00  0.840          H  
ATOM   8350 2HG  GLN A 556      55.158 -20.109 -13.352  1.00  0.840          H  
ATOM   8351 1HE2 GLN A 556      57.798 -21.228 -10.691  1.00  0.840          H  
ATOM   8352 2HE2 GLN A 556      56.322 -22.059 -11.090  1.00  0.840          H  
ATOM   8353  N   CYS A 557      51.972 -20.780 -13.656  1.00  0.490          N  
ATOM   8354  CA  CYS A 557      51.067 -21.926 -13.782  1.00  0.540          C  
ATOM   8355  C   CYS A 557      51.551 -23.154 -13.033  1.00  0.490          C  
ATOM   8356  O   CYS A 557      52.714 -23.533 -13.123  1.00  0.520          O  
ATOM   8357  CB  CYS A 557      50.919 -22.315 -15.251  1.00  0.740          C  
ATOM   8358  SG  CYS A 557      50.235 -21.027 -16.291  1.00  0.740          S  
ATOM   8359  H   CYS A 557      52.611 -20.580 -14.409  1.00  0.590          H  
ATOM   8360  HA  CYS A 557      50.099 -21.646 -13.377  1.00  0.650          H  
ATOM   8361 1HB  CYS A 557      51.892 -22.594 -15.655  1.00  0.880          H  
ATOM   8362 2HB  CYS A 557      50.272 -23.191 -15.331  1.00  0.880          H  
ATOM   8363  N   ALA A 558      50.596 -23.813 -12.364  1.00  0.480          N  
ATOM   8364  CA  ALA A 558      50.824 -25.059 -11.645  1.00  0.520          C  
ATOM   8365  C   ALA A 558      51.192 -26.254 -12.542  1.00  0.650          C  
ATOM   8366  O   ALA A 558      52.037 -27.059 -12.164  1.00  1.310          O  
ATOM   8367  CB  ALA A 558      49.579 -25.394 -10.842  1.00  0.710          C  
ATOM   8368  H   ALA A 558      49.658 -23.401 -12.330  1.00  0.580          H  
ATOM   8369  HA  ALA A 558      51.655 -24.895 -10.959  1.00  0.620          H  
ATOM   8370 1HB  ALA A 558      49.751 -26.297 -10.260  1.00  0.850          H  
ATOM   8371 2HB  ALA A 558      49.346 -24.564 -10.171  1.00  0.850          H  
ATOM   8372 3HB  ALA A 558      48.739 -25.558 -11.521  1.00  0.850          H  
ATOM   8373  N   HIS A 559      50.564 -26.401 -13.715  1.00  0.570          N  
ATOM   8374  CA  HIS A 559      50.892 -27.562 -14.547  1.00  0.560          C  
ATOM   8375  C   HIS A 559      51.297 -27.194 -15.967  1.00  0.570          C  
ATOM   8376  O   HIS A 559      52.464 -27.364 -16.321  1.00  0.600          O  
ATOM   8377  CB  HIS A 559      49.722 -28.547 -14.565  1.00  0.790          C  
ATOM   8378  CG  HIS A 559      49.466 -29.208 -13.235  1.00  0.790          C  
ATOM   8379  ND1 HIS A 559      48.637 -28.667 -12.270  1.00  0.790          N  
ATOM   8380  CD2 HIS A 559      49.945 -30.360 -12.716  1.00  0.790          C  
ATOM   8381  CE1 HIS A 559      48.623 -29.459 -11.216  1.00  0.790          C  
ATOM   8382  NE2 HIS A 559      49.407 -30.499 -11.458  1.00  0.790          N  
ATOM   8383  H   HIS A 559      49.868 -25.734 -14.010  1.00  0.680          H  
ATOM   8384  HA  HIS A 559      51.739 -28.087 -14.112  1.00  0.670          H  
ATOM   8385 1HB  HIS A 559      48.815 -28.031 -14.867  1.00  0.950          H  
ATOM   8386 2HB  HIS A 559      49.911 -29.324 -15.288  1.00  0.950          H  
ATOM   8387  HD1 HIS A 559      47.885 -27.991 -12.443  1.00  0.950          H  
ATOM   8388  HD2 HIS A 559      50.627 -31.116 -13.105  1.00  0.950          H  
ATOM   8389  HE1 HIS A 559      48.022 -29.198 -10.347  1.00  0.950          H  
ATOM   8390  N   PHE A 560      50.376 -26.639 -16.767  1.00  0.560          N  
ATOM   8391  CA  PHE A 560      50.768 -26.273 -18.126  1.00  0.580          C  
ATOM   8392  C   PHE A 560      50.267 -24.886 -18.496  1.00  0.570          C  
ATOM   8393  O   PHE A 560      49.224 -24.428 -18.019  1.00  0.600          O  
ATOM   8394  CB  PHE A 560      50.227 -27.282 -19.140  1.00  0.800          C  
ATOM   8395  CG  PHE A 560      50.635 -28.663 -18.886  1.00  0.800          C  
ATOM   8396  CD1 PHE A 560      49.832 -29.469 -18.124  1.00  0.800          C  
ATOM   8397  CD2 PHE A 560      51.802 -29.164 -19.372  1.00  0.800          C  
ATOM   8398  CE1 PHE A 560      50.190 -30.761 -17.848  1.00  0.800          C  
ATOM   8399  CE2 PHE A 560      52.180 -30.452 -19.104  1.00  0.800          C  
ATOM   8400  CZ  PHE A 560      51.372 -31.255 -18.340  1.00  0.800          C  
ATOM   8401  H   PHE A 560      49.403 -26.524 -16.470  1.00  0.670          H  
ATOM   8402  HA  PHE A 560      51.853 -26.258 -18.190  1.00  0.700          H  
ATOM   8403 1HB  PHE A 560      49.184 -27.251 -19.159  1.00  0.960          H  
ATOM   8404 2HB  PHE A 560      50.581 -27.003 -20.131  1.00  0.960          H  
ATOM   8405  HD1 PHE A 560      48.901 -29.064 -17.725  1.00  0.960          H  
ATOM   8406  HD2 PHE A 560      52.438 -28.522 -19.971  1.00  0.960          H  
ATOM   8407  HE1 PHE A 560      49.537 -31.387 -17.232  1.00  0.960          H  
ATOM   8408  HE2 PHE A 560      53.125 -30.837 -19.492  1.00  0.960          H  
ATOM   8409  HZ  PHE A 560      51.670 -32.278 -18.123  1.00  0.960          H  
ATOM   8410  N   ARG A 561      50.995 -24.214 -19.369  1.00  0.550          N  
ATOM   8411  CA  ARG A 561      50.539 -22.926 -19.861  1.00  0.570          C  
ATOM   8412  C   ARG A 561      49.920 -23.070 -21.237  1.00  0.550          C  
ATOM   8413  O   ARG A 561      50.495 -23.723 -22.106  1.00  0.580          O  
ATOM   8414  CB  ARG A 561      51.689 -21.928 -19.934  1.00  0.790          C  
ATOM   8415  CG  ARG A 561      51.299 -20.524 -20.433  1.00  0.790          C  
ATOM   8416  CD  ARG A 561      50.591 -19.754 -19.397  1.00  0.790          C  
ATOM   8417  NE  ARG A 561      50.123 -18.522 -19.889  1.00  0.790          N  
ATOM   8418  CZ  ARG A 561      49.713 -17.479 -19.164  1.00  0.790          C  
ATOM   8419  NH1 ARG A 561      49.732 -17.479 -17.845  1.00  0.790          N  
ATOM   8420  NH2 ARG A 561      49.286 -16.453 -19.835  1.00  0.790          N  
ATOM   8421  H   ARG A 561      51.863 -24.633 -19.717  1.00  0.660          H  
ATOM   8422  HA  ARG A 561      49.781 -22.546 -19.181  1.00  0.680          H  
ATOM   8423 1HB  ARG A 561      52.126 -21.814 -18.944  1.00  0.950          H  
ATOM   8424 2HB  ARG A 561      52.466 -22.314 -20.594  1.00  0.950          H  
ATOM   8425 1HG  ARG A 561      52.209 -19.979 -20.672  1.00  0.950          H  
ATOM   8426 2HG  ARG A 561      50.676 -20.559 -21.320  1.00  0.950          H  
ATOM   8427 1HD  ARG A 561      49.729 -20.304 -19.047  1.00  0.950          H  
ATOM   8428 2HD  ARG A 561      51.275 -19.556 -18.580  1.00  0.950          H  
ATOM   8429  HE  ARG A 561      50.018 -18.422 -20.904  1.00  0.950          H  
ATOM   8430 1HH1 ARG A 561      50.054 -18.293 -17.337  1.00  0.950          H  
ATOM   8431 2HH1 ARG A 561      49.402 -16.669 -17.337  1.00  0.950          H  
ATOM   8432 1HH2 ARG A 561      49.258 -16.557 -20.860  1.00  0.950          H  
ATOM   8433 2HH2 ARG A 561      48.942 -15.624 -19.373  1.00  0.950          H  
ATOM   8434  N   ASP A 562      48.781 -22.435 -21.464  1.00  0.540          N  
ATOM   8435  CA  ASP A 562      48.181 -22.467 -22.778  1.00  0.570          C  
ATOM   8436  C   ASP A 562      47.829 -21.057 -23.255  1.00  0.580          C  
ATOM   8437  O   ASP A 562      46.748 -20.526 -22.974  1.00  0.570          O  
ATOM   8438  CB  ASP A 562      46.913 -23.322 -22.769  1.00  0.790          C  
ATOM   8439  CG  ASP A 562      46.340 -23.422 -24.142  1.00  0.790          C  
ATOM   8440  OD1 ASP A 562      46.986 -22.913 -25.047  1.00  0.790          O  
ATOM   8441  OD2 ASP A 562      45.264 -23.965 -24.363  1.00  0.790          O  
ATOM   8442  H   ASP A 562      48.296 -21.930 -20.723  1.00  0.650          H  
ATOM   8443  HA  ASP A 562      48.892 -22.894 -23.484  1.00  0.680          H  
ATOM   8444 1HB  ASP A 562      47.146 -24.322 -22.395  1.00  0.940          H  
ATOM   8445 2HB  ASP A 562      46.177 -22.872 -22.097  1.00  0.940          H  
ATOM   8446  N   GLY A 563      48.758 -20.430 -23.973  1.00  0.600          N  
ATOM   8447  CA  GLY A 563      48.516 -19.081 -24.433  1.00  0.610          C  
ATOM   8448  C   GLY A 563      48.238 -18.158 -23.235  1.00  0.610          C  
ATOM   8449  O   GLY A 563      49.075 -18.061 -22.334  1.00  0.630          O  
ATOM   8450  H   GLY A 563      49.621 -20.912 -24.196  1.00  0.720          H  
ATOM   8451 1HA  GLY A 563      49.387 -18.724 -24.982  1.00  0.730          H  
ATOM   8452 2HA  GLY A 563      47.695 -19.130 -25.133  1.00  0.730          H  
ATOM   8453  N   PRO A 564      47.112 -17.415 -23.238  1.00  0.620          N  
ATOM   8454  CA  PRO A 564      46.645 -16.496 -22.209  1.00  0.640          C  
ATOM   8455  C   PRO A 564      46.386 -17.092 -20.819  1.00  0.610          C  
ATOM   8456  O   PRO A 564      46.337 -16.332 -19.857  1.00  0.640          O  
ATOM   8457  CB  PRO A 564      45.309 -15.995 -22.781  1.00  0.960          C  
ATOM   8458  CG  PRO A 564      45.428 -16.152 -24.261  1.00  0.960          C  
ATOM   8459  CD  PRO A 564      46.251 -17.396 -24.456  1.00  0.960          C  
ATOM   8460  HA  PRO A 564      47.357 -15.663 -22.133  1.00  0.770          H  
ATOM   8461 1HB  PRO A 564      44.484 -16.599 -22.359  1.00  1.150          H  
ATOM   8462 2HB  PRO A 564      45.132 -14.955 -22.468  1.00  1.150          H  
ATOM   8463 1HG  PRO A 564      44.426 -16.242 -24.708  1.00  1.150          H  
ATOM   8464 2HG  PRO A 564      45.894 -15.258 -24.703  1.00  1.150          H  
ATOM   8465 1HD  PRO A 564      45.609 -18.301 -24.494  1.00  1.150          H  
ATOM   8466 2HD  PRO A 564      46.833 -17.229 -25.374  1.00  1.150          H  
ATOM   8467  N   HIS A 565      46.221 -18.409 -20.688  1.00  0.580          N  
ATOM   8468  CA  HIS A 565      45.888 -18.953 -19.373  1.00  0.560          C  
ATOM   8469  C   HIS A 565      46.534 -20.271 -18.952  1.00  0.550          C  
ATOM   8470  O   HIS A 565      47.036 -21.042 -19.772  1.00  0.650          O  
ATOM   8471  CB  HIS A 565      44.387 -19.143 -19.324  1.00  0.790          C  
ATOM   8472  CG  HIS A 565      43.899 -20.074 -20.371  1.00  0.790          C  
ATOM   8473  ND1 HIS A 565      43.595 -19.666 -21.659  1.00  0.790          N  
ATOM   8474  CD2 HIS A 565      43.676 -21.392 -20.334  1.00  0.790          C  
ATOM   8475  CE1 HIS A 565      43.230 -20.714 -22.371  1.00  0.790          C  
ATOM   8476  NE2 HIS A 565      43.261 -21.776 -21.593  1.00  0.790          N  
ATOM   8477  H   HIS A 565      46.280 -19.053 -21.487  1.00  0.700          H  
ATOM   8478  HA  HIS A 565      46.169 -18.230 -18.614  1.00  0.670          H  
ATOM   8479 1HB  HIS A 565      44.151 -19.565 -18.384  1.00  0.950          H  
ATOM   8480 2HB  HIS A 565      43.876 -18.201 -19.414  1.00  0.950          H  
ATOM   8481  HD2 HIS A 565      43.815 -22.020 -19.464  1.00  0.950          H  
ATOM   8482  HE1 HIS A 565      42.947 -20.703 -23.422  1.00  0.950          H  
ATOM   8483  HE2 HIS A 565      43.027 -22.718 -21.882  1.00  0.950          H  
ATOM   8484  N   CYS A 566      46.504 -20.523 -17.641  1.00  0.510          N  
ATOM   8485  CA  CYS A 566      46.987 -21.774 -17.073  1.00  0.520          C  
ATOM   8486  C   CYS A 566      45.946 -22.882 -17.178  1.00  0.490          C  
ATOM   8487  O   CYS A 566      44.747 -22.642 -17.001  1.00  0.500          O  
ATOM   8488  CB  CYS A 566      47.315 -21.561 -15.600  1.00  0.720          C  
ATOM   8489  SG  CYS A 566      48.588 -20.333 -15.327  1.00  0.720          S  
ATOM   8490  H   CYS A 566      46.132 -19.809 -17.008  1.00  0.610          H  
ATOM   8491  HA  CYS A 566      47.875 -22.092 -17.614  1.00  0.620          H  
ATOM   8492 1HB  CYS A 566      46.418 -21.237 -15.068  1.00  0.870          H  
ATOM   8493 2HB  CYS A 566      47.638 -22.501 -15.151  1.00  0.870          H  
ATOM   8494  N   VAL A 567      46.413 -24.106 -17.436  1.00  0.510          N  
ATOM   8495  CA  VAL A 567      45.545 -25.278 -17.498  1.00  0.510          C  
ATOM   8496  C   VAL A 567      46.095 -26.450 -16.666  1.00  0.530          C  
ATOM   8497  O   VAL A 567      47.302 -26.536 -16.402  1.00  0.550          O  
ATOM   8498  CB  VAL A 567      45.376 -25.742 -18.978  1.00  0.710          C  
ATOM   8499  CG1 VAL A 567      44.779 -24.644 -19.810  1.00  0.710          C  
ATOM   8500  CG2 VAL A 567      46.709 -26.168 -19.568  1.00  0.710          C  
ATOM   8501  H   VAL A 567      47.421 -24.210 -17.587  1.00  0.610          H  
ATOM   8502  HA  VAL A 567      44.567 -25.005 -17.102  1.00  0.610          H  
ATOM   8503  HB  VAL A 567      44.686 -26.585 -19.006  1.00  0.860          H  
ATOM   8504 1HG1 VAL A 567      44.643 -24.990 -20.836  1.00  0.860          H  
ATOM   8505 2HG1 VAL A 567      43.817 -24.365 -19.390  1.00  0.860          H  
ATOM   8506 3HG1 VAL A 567      45.443 -23.784 -19.811  1.00  0.860          H  
ATOM   8507 1HG2 VAL A 567      46.567 -26.505 -20.596  1.00  0.860          H  
ATOM   8508 2HG2 VAL A 567      47.408 -25.338 -19.559  1.00  0.860          H  
ATOM   8509 3HG2 VAL A 567      47.089 -26.980 -18.978  1.00  0.860          H  
ATOM   8510  N   SER A 568      45.214 -27.402 -16.314  1.00  0.540          N  
ATOM   8511  CA  SER A 568      45.642 -28.617 -15.614  1.00  0.570          C  
ATOM   8512  C   SER A 568      46.233 -29.630 -16.595  1.00  0.620          C  
ATOM   8513  O   SER A 568      47.017 -30.509 -16.226  1.00  0.660          O  
ATOM   8514  CB  SER A 568      44.458 -29.228 -14.901  1.00  0.790          C  
ATOM   8515  OG  SER A 568      43.517 -29.707 -15.827  1.00  0.790          O  
ATOM   8516  H   SER A 568      44.231 -27.287 -16.520  1.00  0.650          H  
ATOM   8517  HA  SER A 568      46.400 -28.349 -14.876  1.00  0.680          H  
ATOM   8518 1HB  SER A 568      44.800 -30.043 -14.264  1.00  0.940          H  
ATOM   8519 2HB  SER A 568      43.998 -28.480 -14.256  1.00  0.940          H  
ATOM   8520  HG  SER A 568      42.767 -30.014 -15.305  1.00  0.940          H  
ATOM   8521  N   SER A 569      45.848 -29.497 -17.862  1.00  0.630          N  
ATOM   8522  CA  SER A 569      46.332 -30.342 -18.939  1.00  0.690          C  
ATOM   8523  C   SER A 569      46.109 -29.619 -20.254  1.00  0.690          C  
ATOM   8524  O   SER A 569      45.178 -28.816 -20.380  1.00  0.740          O  
ATOM   8525  CB  SER A 569      45.609 -31.675 -18.951  1.00  0.940          C  
ATOM   8526  OG  SER A 569      44.274 -31.529 -19.344  1.00  0.940          O  
ATOM   8527  H   SER A 569      45.139 -28.815 -18.083  1.00  0.760          H  
ATOM   8528  HA  SER A 569      47.393 -30.521 -18.817  1.00  0.830          H  
ATOM   8529 1HB  SER A 569      46.117 -32.357 -19.631  1.00  1.130          H  
ATOM   8530 2HB  SER A 569      45.649 -32.114 -17.957  1.00  1.130          H  
ATOM   8531  HG  SER A 569      43.858 -32.374 -19.171  1.00  1.130          H  
ATOM   8532  N   CYS A 570      46.919 -29.943 -21.254  1.00  0.680          N  
ATOM   8533  CA  CYS A 570      46.729 -29.398 -22.587  1.00  0.690          C  
ATOM   8534  C   CYS A 570      45.471 -30.005 -23.208  1.00  0.660          C  
ATOM   8535  O   CYS A 570      45.226 -31.204 -23.028  1.00  0.700          O  
ATOM   8536  CB  CYS A 570      47.943 -29.701 -23.473  1.00  0.960          C  
ATOM   8537  SG  CYS A 570      49.506 -28.951 -22.907  1.00  0.960          S  
ATOM   8538  H   CYS A 570      47.677 -30.593 -21.089  1.00  0.820          H  
ATOM   8539  HA  CYS A 570      46.609 -28.320 -22.496  1.00  0.830          H  
ATOM   8540 1HB  CYS A 570      48.091 -30.781 -23.523  1.00  1.150          H  
ATOM   8541 2HB  CYS A 570      47.756 -29.363 -24.484  1.00  1.150          H  
ATOM   8542  N   PRO A 571      44.653 -29.233 -23.955  1.00  0.690          N  
ATOM   8543  CA  PRO A 571      43.435 -29.685 -24.603  1.00  0.810          C  
ATOM   8544  C   PRO A 571      43.713 -30.758 -25.631  1.00  0.860          C  
ATOM   8545  O   PRO A 571      44.708 -30.704 -26.366  1.00  0.830          O  
ATOM   8546  CB  PRO A 571      42.886 -28.415 -25.250  1.00  1.220          C  
ATOM   8547  CG  PRO A 571      44.080 -27.522 -25.395  1.00  1.220          C  
ATOM   8548  CD  PRO A 571      44.974 -27.830 -24.209  1.00  1.220          C  
ATOM   8549  HA  PRO A 571      42.744 -30.062 -23.834  1.00  0.970          H  
ATOM   8550 1HB  PRO A 571      42.410 -28.668 -26.212  1.00  1.460          H  
ATOM   8551 2HB  PRO A 571      42.106 -27.975 -24.615  1.00  1.460          H  
ATOM   8552 1HG  PRO A 571      44.571 -27.760 -26.338  1.00  1.460          H  
ATOM   8553 2HG  PRO A 571      43.779 -26.460 -25.442  1.00  1.460          H  
ATOM   8554 1HD  PRO A 571      46.014 -27.697 -24.518  1.00  1.460          H  
ATOM   8555 2HD  PRO A 571      44.711 -27.198 -23.341  1.00  1.460          H  
ATOM   8556  N   HIS A 572      42.785 -31.701 -25.667  1.00  1.050          N  
ATOM   8557  CA  HIS A 572      42.800 -32.866 -26.518  1.00  1.150          C  
ATOM   8558  C   HIS A 572      41.393 -33.318 -26.960  1.00  1.300          C  
ATOM   8559  O   HIS A 572      40.758 -34.150 -26.309  1.00  1.570          O  
ATOM   8560  CB  HIS A 572      43.565 -33.981 -25.797  1.00  1.570          C  
ATOM   8561  CG  HIS A 572      43.045 -34.304 -24.415  1.00  1.570          C  
ATOM   8562  ND1 HIS A 572      43.376 -33.550 -23.289  1.00  1.570          N  
ATOM   8563  CD2 HIS A 572      42.238 -35.297 -23.976  1.00  1.570          C  
ATOM   8564  CE1 HIS A 572      42.787 -34.074 -22.230  1.00  1.570          C  
ATOM   8565  NE2 HIS A 572      42.091 -35.134 -22.614  1.00  1.570          N  
ATOM   8566  H   HIS A 572      42.013 -31.623 -25.019  1.00  1.260          H  
ATOM   8567  HA  HIS A 572      43.356 -32.630 -27.422  1.00  1.380          H  
ATOM   8568 1HB  HIS A 572      43.515 -34.891 -26.395  1.00  1.880          H  
ATOM   8569 2HB  HIS A 572      44.618 -33.702 -25.717  1.00  1.880          H  
ATOM   8570  HD1 HIS A 572      43.961 -32.700 -23.230  1.00  1.880          H  
ATOM   8571  HD2 HIS A 572      41.740 -36.119 -24.490  1.00  1.880          H  
ATOM   8572  HE1 HIS A 572      42.924 -33.622 -21.248  1.00  1.880          H  
ATOM   8573  N   GLY A 573      40.849 -32.703 -28.007  1.00  1.260          N  
ATOM   8574  CA  GLY A 573      39.504 -33.076 -28.498  1.00  1.470          C  
ATOM   8575  C   GLY A 573      38.418 -32.130 -28.046  1.00  1.280          C  
ATOM   8576  O   GLY A 573      37.243 -32.504 -27.940  1.00  1.400          O  
ATOM   8577  H   GLY A 573      41.384 -31.964 -28.464  1.00  1.510          H  
ATOM   8578 1HA  GLY A 573      39.517 -33.093 -29.586  1.00  1.760          H  
ATOM   8579 2HA  GLY A 573      39.267 -34.087 -28.172  1.00  1.760          H  
ATOM   8580  N   VAL A 574      38.817 -30.909 -27.744  1.00  1.420          N  
ATOM   8581  CA  VAL A 574      37.893 -29.876 -27.291  1.00  1.770          C  
ATOM   8582  C   VAL A 574      37.307 -29.170 -28.499  1.00  2.030          C  
ATOM   8583  O   VAL A 574      38.042 -28.846 -29.421  1.00  2.060          O  
ATOM   8584  CB  VAL A 574      38.637 -28.873 -26.380  1.00  2.340          C  
ATOM   8585  CG1 VAL A 574      37.708 -27.734 -25.949  1.00  2.340          C  
ATOM   8586  CG2 VAL A 574      39.209 -29.622 -25.179  1.00  2.340          C  
ATOM   8587  H   VAL A 574      39.806 -30.688 -27.909  1.00  1.700          H  
ATOM   8588  HA  VAL A 574      37.085 -30.343 -26.725  1.00  2.120          H  
ATOM   8589  HB  VAL A 574      39.443 -28.428 -26.929  1.00  2.810          H  
ATOM   8590 1HG1 VAL A 574      38.263 -27.039 -25.320  1.00  2.810          H  
ATOM   8591 2HG1 VAL A 574      37.328 -27.195 -26.819  1.00  2.810          H  
ATOM   8592 3HG1 VAL A 574      36.870 -28.141 -25.384  1.00  2.810          H  
ATOM   8593 1HG2 VAL A 574      39.751 -28.927 -24.541  1.00  2.810          H  
ATOM   8594 2HG2 VAL A 574      38.395 -30.075 -24.615  1.00  2.810          H  
ATOM   8595 3HG2 VAL A 574      39.887 -30.403 -25.521  1.00  2.810          H  
ATOM   8596  N   LEU A 575      35.995 -28.969 -28.556  1.00  2.320          N  
ATOM   8597  CA  LEU A 575      35.467 -28.282 -29.730  1.00  2.700          C  
ATOM   8598  C   LEU A 575      35.474 -26.772 -29.543  1.00  3.130          C  
ATOM   8599  O   LEU A 575      34.849 -26.246 -28.618  1.00  3.270          O  
ATOM   8600  CB  LEU A 575      34.048 -28.777 -30.049  1.00  3.630          C  
ATOM   8601  CG  LEU A 575      33.319 -28.102 -31.259  1.00  3.630          C  
ATOM   8602  CD1 LEU A 575      34.084 -28.375 -32.561  1.00  3.630          C  
ATOM   8603  CD2 LEU A 575      31.892 -28.657 -31.345  1.00  3.630          C  
ATOM   8604  H   LEU A 575      35.391 -29.263 -27.801  1.00  2.780          H  
ATOM   8605  HA  LEU A 575      36.110 -28.518 -30.574  1.00  3.240          H  
ATOM   8606 1HB  LEU A 575      34.093 -29.847 -30.240  1.00  4.350          H  
ATOM   8607 2HB  LEU A 575      33.428 -28.612 -29.169  1.00  4.350          H  
ATOM   8608  HG  LEU A 575      33.279 -27.015 -31.112  1.00  4.350          H  
ATOM   8609 1HD1 LEU A 575      33.562 -27.898 -33.392  1.00  4.350          H  
ATOM   8610 2HD1 LEU A 575      35.068 -27.963 -32.488  1.00  4.350          H  
ATOM   8611 3HD1 LEU A 575      34.147 -29.446 -32.738  1.00  4.350          H  
ATOM   8612 1HD2 LEU A 575      31.369 -28.188 -32.181  1.00  4.350          H  
ATOM   8613 2HD2 LEU A 575      31.925 -29.737 -31.498  1.00  4.350          H  
ATOM   8614 3HD2 LEU A 575      31.362 -28.438 -30.418  1.00  4.350          H  
ATOM   8615  N   GLY A 576      36.213 -26.078 -30.411  1.00  3.470          N  
ATOM   8616  CA  GLY A 576      36.326 -24.634 -30.345  1.00  3.970          C  
ATOM   8617  C   GLY A 576      35.350 -23.965 -31.306  1.00  3.940          C  
ATOM   8618  O   GLY A 576      34.397 -24.579 -31.779  1.00  4.060          O  
ATOM   8619  H   GLY A 576      36.736 -26.559 -31.149  1.00  4.160          H  
ATOM   8620 1HA  GLY A 576      36.138 -24.298 -29.325  1.00  4.760          H  
ATOM   8621 2HA  GLY A 576      37.345 -24.347 -30.598  1.00  4.760          H  
ATOM   8622  N   ALA A 577      35.613 -22.696 -31.628  1.00  4.080          N  
ATOM   8623  CA  ALA A 577      34.743 -21.918 -32.513  1.00  4.110          C  
ATOM   8624  C   ALA A 577      34.600 -22.517 -33.915  1.00  3.450          C  
ATOM   8625  O   ALA A 577      33.550 -22.384 -34.543  1.00  3.590          O  
ATOM   8626  CB  ALA A 577      35.271 -20.501 -32.645  1.00  5.740          C  
ATOM   8627  H   ALA A 577      36.421 -22.252 -31.217  1.00  4.900          H  
ATOM   8628  HA  ALA A 577      33.750 -21.890 -32.061  1.00  4.930          H  
ATOM   8629 1HB  ALA A 577      34.594 -19.922 -33.274  1.00  6.890          H  
ATOM   8630 2HB  ALA A 577      35.334 -20.041 -31.661  1.00  6.890          H  
ATOM   8631 3HB  ALA A 577      36.258 -20.520 -33.102  1.00  6.890          H  
ATOM   8632  N   LYS A 578      35.675 -23.129 -34.429  1.00  3.050          N  
ATOM   8633  CA  LYS A 578      35.661 -23.678 -35.785  1.00  2.530          C  
ATOM   8634  C   LYS A 578      35.792 -25.210 -35.866  1.00  1.830          C  
ATOM   8635  O   LYS A 578      35.331 -25.816 -36.835  1.00  2.210          O  
ATOM   8636  CB  LYS A 578      36.778 -23.029 -36.606  1.00  3.750          C  
ATOM   8637  CG  LYS A 578      36.699 -21.485 -36.724  1.00  3.750          C  
ATOM   8638  CD  LYS A 578      35.447 -21.002 -37.468  1.00  3.750          C  
ATOM   8639  CE  LYS A 578      35.466 -19.488 -37.653  1.00  3.750          C  
ATOM   8640  NZ  LYS A 578      34.244 -18.993 -38.359  1.00  3.750          N  
ATOM   8641  H   LYS A 578      36.514 -23.197 -33.877  1.00  3.660          H  
ATOM   8642  HA  LYS A 578      34.704 -23.432 -36.238  1.00  3.040          H  
ATOM   8643 1HB  LYS A 578      37.741 -23.279 -36.160  1.00  4.500          H  
ATOM   8644 2HB  LYS A 578      36.770 -23.444 -37.614  1.00  4.500          H  
ATOM   8645 1HG  LYS A 578      36.697 -21.051 -35.726  1.00  4.500          H  
ATOM   8646 2HG  LYS A 578      37.581 -21.124 -37.250  1.00  4.500          H  
ATOM   8647 1HD  LYS A 578      35.386 -21.488 -38.443  1.00  4.500          H  
ATOM   8648 2HD  LYS A 578      34.555 -21.253 -36.897  1.00  4.500          H  
ATOM   8649 1HE  LYS A 578      35.525 -19.013 -36.675  1.00  4.500          H  
ATOM   8650 2HE  LYS A 578      36.345 -19.210 -38.235  1.00  4.500          H  
ATOM   8651 1HZ  LYS A 578      34.296 -17.988 -38.459  1.00  4.500          H  
ATOM   8652 2HZ  LYS A 578      34.185 -19.418 -39.274  1.00  4.500          H  
ATOM   8653 3HZ  LYS A 578      33.422 -19.235 -37.822  1.00  4.500          H  
ATOM   8654  N   GLY A 579      36.456 -25.833 -34.884  1.00  1.580          N  
ATOM   8655  CA  GLY A 579      36.729 -27.279 -34.910  1.00  1.190          C  
ATOM   8656  C   GLY A 579      37.571 -27.726 -33.696  1.00  1.160          C  
ATOM   8657  O   GLY A 579      37.903 -26.897 -32.846  1.00  1.270          O  
ATOM   8658  H   GLY A 579      36.787 -25.281 -34.114  1.00  1.900          H  
ATOM   8659 1HA  GLY A 579      35.773 -27.794 -34.927  1.00  1.430          H  
ATOM   8660 2HA  GLY A 579      37.250 -27.529 -35.836  1.00  1.430          H  
ATOM   8661  N   PRO A 580      37.884 -29.029 -33.577  1.00  1.100          N  
ATOM   8662  CA  PRO A 580      38.677 -29.668 -32.520  1.00  1.140          C  
ATOM   8663  C   PRO A 580      40.085 -29.100 -32.250  1.00  1.070          C  
ATOM   8664  O   PRO A 580      40.847 -28.754 -33.158  1.00  1.040          O  
ATOM   8665  CB  PRO A 580      38.774 -31.104 -33.033  1.00  1.710          C  
ATOM   8666  CG  PRO A 580      37.531 -31.313 -33.864  1.00  1.710          C  
ATOM   8667  CD  PRO A 580      37.278 -30.000 -34.542  1.00  1.710          C  
ATOM   8668  HA  PRO A 580      38.085 -29.663 -31.601  1.00  1.370          H  
ATOM   8669 1HB  PRO A 580      39.689 -31.209 -33.627  1.00  2.050          H  
ATOM   8670 2HB  PRO A 580      38.856 -31.804 -32.184  1.00  2.050          H  
ATOM   8671 1HG  PRO A 580      37.697 -32.133 -34.586  1.00  2.050          H  
ATOM   8672 2HG  PRO A 580      36.697 -31.626 -33.216  1.00  2.050          H  
ATOM   8673 1HD  PRO A 580      37.748 -29.965 -35.531  1.00  2.050          H  
ATOM   8674 2HD  PRO A 580      36.194 -29.885 -34.607  1.00  2.050          H  
ATOM   8675  N   ILE A 581      40.428 -29.057 -30.976  1.00  1.110          N  
ATOM   8676  CA  ILE A 581      41.707 -28.571 -30.494  1.00  1.090          C  
ATOM   8677  C   ILE A 581      42.597 -29.695 -29.974  1.00  1.080          C  
ATOM   8678  O   ILE A 581      42.176 -30.454 -29.087  1.00  1.180          O  
ATOM   8679  CB  ILE A 581      41.450 -27.603 -29.330  1.00  1.530          C  
ATOM   8680  CG1 ILE A 581      40.564 -26.421 -29.817  1.00  1.530          C  
ATOM   8681  CG2 ILE A 581      42.788 -27.121 -28.744  1.00  1.530          C  
ATOM   8682  CD1 ILE A 581      39.976 -25.585 -28.700  1.00  1.530          C  
ATOM   8683  H   ILE A 581      39.709 -29.307 -30.292  1.00  1.330          H  
ATOM   8684  HA  ILE A 581      42.219 -28.060 -31.309  1.00  1.310          H  
ATOM   8685  HB  ILE A 581      40.898 -28.118 -28.567  1.00  1.840          H  
ATOM   8686 1HG1 ILE A 581      41.157 -25.779 -30.460  1.00  1.840          H  
ATOM   8687 2HG1 ILE A 581      39.727 -26.815 -30.397  1.00  1.840          H  
ATOM   8688 1HG2 ILE A 581      42.611 -26.453 -27.911  1.00  1.840          H  
ATOM   8689 2HG2 ILE A 581      43.374 -27.965 -28.391  1.00  1.840          H  
ATOM   8690 3HG2 ILE A 581      43.347 -26.598 -29.517  1.00  1.840          H  
ATOM   8691 1HD1 ILE A 581      39.368 -24.795 -29.130  1.00  1.840          H  
ATOM   8692 2HD1 ILE A 581      39.351 -26.217 -28.074  1.00  1.840          H  
ATOM   8693 3HD1 ILE A 581      40.757 -25.142 -28.100  1.00  1.840          H  
ATOM   8694  N   TYR A 582      43.814 -29.807 -30.528  1.00  1.050          N  
ATOM   8695  CA  TYR A 582      44.777 -30.791 -30.042  1.00  1.100          C  
ATOM   8696  C   TYR A 582      46.148 -30.132 -29.869  1.00  1.060          C  
ATOM   8697  O   TYR A 582      46.736 -29.649 -30.847  1.00  1.160          O  
ATOM   8698  CB  TYR A 582      44.885 -31.977 -30.987  1.00  1.520          C  
ATOM   8699  CG  TYR A 582      43.575 -32.735 -31.228  1.00  1.520          C  
ATOM   8700  CD1 TYR A 582      42.824 -32.470 -32.358  1.00  1.520          C  
ATOM   8701  CD2 TYR A 582      43.127 -33.680 -30.319  1.00  1.520          C  
ATOM   8702  CE1 TYR A 582      41.656 -33.160 -32.579  1.00  1.520          C  
ATOM   8703  CE2 TYR A 582      41.968 -34.364 -30.546  1.00  1.520          C  
ATOM   8704  CZ  TYR A 582      41.231 -34.111 -31.666  1.00  1.520          C  
ATOM   8705  OH  TYR A 582      40.060 -34.799 -31.886  1.00  1.520          O  
ATOM   8706  H   TYR A 582      44.069 -29.178 -31.277  1.00  1.260          H  
ATOM   8707  HA  TYR A 582      44.464 -31.144 -29.060  1.00  1.320          H  
ATOM   8708 1HB  TYR A 582      45.274 -31.646 -31.954  1.00  1.820          H  
ATOM   8709 2HB  TYR A 582      45.614 -32.671 -30.578  1.00  1.820          H  
ATOM   8710  HD1 TYR A 582      43.163 -31.726 -33.084  1.00  1.820          H  
ATOM   8711  HD2 TYR A 582      43.704 -33.889 -29.423  1.00  1.820          H  
ATOM   8712  HE1 TYR A 582      41.077 -32.961 -33.477  1.00  1.820          H  
ATOM   8713  HE2 TYR A 582      41.631 -35.110 -29.825  1.00  1.820          H  
ATOM   8714  HH  TYR A 582      39.924 -35.437 -31.180  1.00  1.820          H  
ATOM   8715  N   LYS A 583      46.648 -30.144 -28.627  1.00  0.960          N  
ATOM   8716  CA  LYS A 583      47.931 -29.535 -28.276  1.00  0.930          C  
ATOM   8717  C   LYS A 583      48.813 -30.502 -27.481  1.00  0.940          C  
ATOM   8718  O   LYS A 583      48.317 -31.402 -26.805  1.00  0.990          O  
ATOM   8719  CB  LYS A 583      47.699 -28.273 -27.420  1.00  1.310          C  
ATOM   8720  CG  LYS A 583      46.890 -27.137 -28.088  1.00  1.310          C  
ATOM   8721  CD  LYS A 583      46.744 -25.883 -27.201  1.00  1.310          C  
ATOM   8722  CE  LYS A 583      45.828 -24.836 -27.890  1.00  1.310          C  
ATOM   8723  NZ  LYS A 583      45.543 -23.654 -27.043  1.00  1.310          N  
ATOM   8724  H   LYS A 583      46.074 -30.545 -27.873  1.00  1.150          H  
ATOM   8725  HA  LYS A 583      48.463 -29.287 -29.188  1.00  1.120          H  
ATOM   8726 1HB  LYS A 583      47.165 -28.554 -26.524  1.00  1.580          H  
ATOM   8727 2HB  LYS A 583      48.663 -27.872 -27.123  1.00  1.580          H  
ATOM   8728 1HG  LYS A 583      47.375 -26.818 -28.959  1.00  1.580          H  
ATOM   8729 2HG  LYS A 583      45.908 -27.507 -28.362  1.00  1.580          H  
ATOM   8730 1HD  LYS A 583      46.359 -26.115 -26.228  1.00  1.580          H  
ATOM   8731 2HD  LYS A 583      47.729 -25.426 -27.068  1.00  1.580          H  
ATOM   8732 1HE  LYS A 583      46.309 -24.493 -28.774  1.00  1.580          H  
ATOM   8733 2HE  LYS A 583      44.896 -25.303 -28.155  1.00  1.580          H  
ATOM   8734 1HZ  LYS A 583      44.963 -23.003 -27.530  1.00  1.580          H  
ATOM   8735 2HZ  LYS A 583      45.079 -23.908 -26.163  1.00  1.580          H  
ATOM   8736 3HZ  LYS A 583      46.401 -23.187 -26.757  1.00  1.580          H  
ATOM   8737  N   TYR A 584      50.123 -30.298 -27.520  1.00  0.940          N  
ATOM   8738  CA  TYR A 584      51.009 -31.105 -26.692  1.00  0.960          C  
ATOM   8739  C   TYR A 584      51.918 -30.168 -25.904  1.00  0.890          C  
ATOM   8740  O   TYR A 584      52.286 -29.109 -26.406  1.00  0.990          O  
ATOM   8741  CB  TYR A 584      51.878 -31.979 -27.590  1.00  1.340          C  
ATOM   8742  CG  TYR A 584      52.850 -31.147 -28.401  1.00  1.340          C  
ATOM   8743  CD1 TYR A 584      54.139 -30.914 -27.923  1.00  1.340          C  
ATOM   8744  CD2 TYR A 584      52.453 -30.598 -29.603  1.00  1.340          C  
ATOM   8745  CE1 TYR A 584      55.017 -30.145 -28.648  1.00  1.340          C  
ATOM   8746  CE2 TYR A 584      53.338 -29.836 -30.348  1.00  1.340          C  
ATOM   8747  CZ  TYR A 584      54.620 -29.610 -29.866  1.00  1.340          C  
ATOM   8748  OH  TYR A 584      55.514 -28.860 -30.596  1.00  1.340          O  
ATOM   8749  H   TYR A 584      50.489 -29.566 -28.128  1.00  1.130          H  
ATOM   8750  HA  TYR A 584      50.409 -31.713 -26.023  1.00  1.150          H  
ATOM   8751 1HB  TYR A 584      52.445 -32.695 -26.998  1.00  1.600          H  
ATOM   8752 2HB  TYR A 584      51.246 -32.544 -28.283  1.00  1.600          H  
ATOM   8753  HD1 TYR A 584      54.452 -31.340 -26.973  1.00  1.600          H  
ATOM   8754  HD2 TYR A 584      51.446 -30.775 -29.955  1.00  1.600          H  
ATOM   8755  HE1 TYR A 584      56.025 -29.968 -28.269  1.00  1.600          H  
ATOM   8756  HE2 TYR A 584      53.021 -29.409 -31.300  1.00  1.600          H  
ATOM   8757  HH  TYR A 584      55.174 -28.743 -31.486  1.00  1.600          H  
ATOM   8758  N   PRO A 585      52.335 -30.510 -24.686  1.00  0.800          N  
ATOM   8759  CA  PRO A 585      53.252 -29.708 -23.912  1.00  0.790          C  
ATOM   8760  C   PRO A 585      54.691 -29.835 -24.354  1.00  0.890          C  
ATOM   8761  O   PRO A 585      55.159 -30.939 -24.637  1.00  1.010          O  
ATOM   8762  CB  PRO A 585      53.071 -30.287 -22.519  1.00  1.190          C  
ATOM   8763  CG  PRO A 585      52.686 -31.742 -22.751  1.00  1.190          C  
ATOM   8764  CD  PRO A 585      51.860 -31.733 -24.024  1.00  1.190          C  
ATOM   8765  HA  PRO A 585      52.933 -28.662 -23.933  1.00  0.950          H  
ATOM   8766 1HB  PRO A 585      54.007 -30.165 -21.944  1.00  1.420          H  
ATOM   8767 2HB  PRO A 585      52.299 -29.721 -22.009  1.00  1.420          H  
ATOM   8768 1HG  PRO A 585      53.598 -32.358 -22.843  1.00  1.420          H  
ATOM   8769 2HG  PRO A 585      52.128 -32.125 -21.883  1.00  1.420          H  
ATOM   8770 1HD  PRO A 585      52.097 -32.623 -24.620  1.00  1.420          H  
ATOM   8771 2HD  PRO A 585      50.787 -31.662 -23.778  1.00  1.420          H  
ATOM   8772  N   ASP A 586      55.421 -28.740 -24.244  1.00  0.890          N  
ATOM   8773  CA  ASP A 586      56.862 -28.728 -24.419  1.00  1.000          C  
ATOM   8774  C   ASP A 586      57.534 -29.076 -23.084  1.00  0.960          C  
ATOM   8775  O   ASP A 586      56.866 -29.219 -22.060  1.00  0.850          O  
ATOM   8776  CB  ASP A 586      57.300 -27.342 -24.934  1.00  1.360          C  
ATOM   8777  CG  ASP A 586      58.655 -27.324 -25.685  1.00  1.360          C  
ATOM   8778  OD1 ASP A 586      59.456 -28.205 -25.447  1.00  1.360          O  
ATOM   8779  OD2 ASP A 586      58.871 -26.430 -26.455  1.00  1.360          O  
ATOM   8780  H   ASP A 586      54.932 -27.855 -24.105  1.00  1.070          H  
ATOM   8781  HA  ASP A 586      57.135 -29.484 -25.157  1.00  1.200          H  
ATOM   8782 1HB  ASP A 586      56.523 -26.955 -25.603  1.00  1.630          H  
ATOM   8783 2HB  ASP A 586      57.363 -26.650 -24.096  1.00  1.630          H  
ATOM   8784  N   VAL A 587      58.860 -29.121 -23.070  1.00  1.080          N  
ATOM   8785  CA  VAL A 587      59.658 -29.402 -21.866  1.00  1.090          C  
ATOM   8786  C   VAL A 587      59.459 -28.323 -20.792  1.00  1.000          C  
ATOM   8787  O   VAL A 587      59.675 -28.550 -19.605  1.00  1.010          O  
ATOM   8788  CB  VAL A 587      61.153 -29.560 -22.239  1.00  1.520          C  
ATOM   8789  CG1 VAL A 587      61.774 -28.215 -22.603  1.00  1.520          C  
ATOM   8790  CG2 VAL A 587      61.912 -30.200 -21.075  1.00  1.520          C  
ATOM   8791  H   VAL A 587      59.326 -28.987 -23.969  1.00  1.300          H  
ATOM   8792  HA  VAL A 587      59.318 -30.355 -21.456  1.00  1.310          H  
ATOM   8793  HB  VAL A 587      61.224 -30.200 -23.119  1.00  1.830          H  
ATOM   8794 1HG1 VAL A 587      62.816 -28.366 -22.886  1.00  1.830          H  
ATOM   8795 2HG1 VAL A 587      61.233 -27.774 -23.446  1.00  1.830          H  
ATOM   8796 3HG1 VAL A 587      61.734 -27.555 -21.754  1.00  1.830          H  
ATOM   8797 1HG2 VAL A 587      62.955 -30.333 -21.354  1.00  1.830          H  
ATOM   8798 2HG2 VAL A 587      61.859 -29.566 -20.192  1.00  1.830          H  
ATOM   8799 3HG2 VAL A 587      61.472 -31.170 -20.846  1.00  1.830          H  
ATOM   8800  N   GLN A 588      59.067 -27.137 -21.248  1.00  0.950          N  
ATOM   8801  CA  GLN A 588      58.785 -25.968 -20.421  1.00  0.930          C  
ATOM   8802  C   GLN A 588      57.311 -25.921 -20.022  1.00  0.790          C  
ATOM   8803  O   GLN A 588      56.846 -24.931 -19.453  1.00  0.810          O  
ATOM   8804  CB  GLN A 588      59.146 -24.673 -21.158  1.00  1.310          C  
ATOM   8805  CG  GLN A 588      60.615 -24.520 -21.507  1.00  1.310          C  
ATOM   8806  CD  GLN A 588      61.492 -24.507 -20.273  1.00  1.310          C  
ATOM   8807  OE1 GLN A 588      61.199 -23.796 -19.309  1.00  1.310          O  
ATOM   8808  NE2 GLN A 588      62.566 -25.278 -20.288  1.00  1.310          N  
ATOM   8809  H   GLN A 588      58.949 -27.069 -22.249  1.00  1.140          H  
ATOM   8810  HA  GLN A 588      59.376 -26.038 -19.507  1.00  1.120          H  
ATOM   8811 1HB  GLN A 588      58.576 -24.616 -22.086  1.00  1.570          H  
ATOM   8812 2HB  GLN A 588      58.858 -23.818 -20.546  1.00  1.570          H  
ATOM   8813 1HG  GLN A 588      60.918 -25.343 -22.142  1.00  1.570          H  
ATOM   8814 2HG  GLN A 588      60.754 -23.575 -22.032  1.00  1.570          H  
ATOM   8815 1HE2 GLN A 588      63.175 -25.304 -19.494  1.00  1.570          H  
ATOM   8816 2HE2 GLN A 588      62.773 -25.837 -21.090  1.00  1.570          H  
ATOM   8817  N   ASN A 589      56.581 -26.984 -20.364  1.00  0.710          N  
ATOM   8818  CA  ASN A 589      55.166 -27.170 -20.127  1.00  0.630          C  
ATOM   8819  C   ASN A 589      54.271 -26.120 -20.769  1.00  0.560          C  
ATOM   8820  O   ASN A 589      53.255 -25.721 -20.199  1.00  0.530          O  
ATOM   8821  CB  ASN A 589      54.908 -27.294 -18.643  1.00  0.910          C  
ATOM   8822  CG  ASN A 589      55.553 -28.515 -18.065  1.00  0.910          C  
ATOM   8823  OD1 ASN A 589      55.571 -29.597 -18.677  1.00  0.910          O  
ATOM   8824  ND2 ASN A 589      56.094 -28.368 -16.883  1.00  0.910          N  
ATOM   8825  H   ASN A 589      57.030 -27.768 -20.837  1.00  0.850          H  
ATOM   8826  HA  ASN A 589      54.891 -28.124 -20.582  1.00  0.760          H  
ATOM   8827 1HB  ASN A 589      55.271 -26.416 -18.119  1.00  1.100          H  
ATOM   8828 2HB  ASN A 589      53.855 -27.356 -18.462  1.00  1.100          H  
ATOM   8829 1HD2 ASN A 589      56.541 -29.143 -16.437  1.00  1.100          H  
ATOM   8830 2HD2 ASN A 589      56.058 -27.480 -16.426  1.00  1.100          H  
ATOM   8831  N   GLU A 590      54.645 -25.678 -21.966  1.00  0.630          N  
ATOM   8832  CA  GLU A 590      53.825 -24.766 -22.741  1.00  0.670          C  
ATOM   8833  C   GLU A 590      53.125 -25.602 -23.798  1.00  0.750          C  
ATOM   8834  O   GLU A 590      53.776 -26.385 -24.498  1.00  0.840          O  
ATOM   8835  CB  GLU A 590      54.655 -23.675 -23.410  1.00  0.920          C  
ATOM   8836  CG  GLU A 590      53.809 -22.654 -24.171  1.00  0.920          C  
ATOM   8837  CD  GLU A 590      54.615 -21.641 -24.890  1.00  0.920          C  
ATOM   8838  OE1 GLU A 590      55.814 -21.781 -24.942  1.00  0.920          O  
ATOM   8839  OE2 GLU A 590      54.039 -20.730 -25.419  1.00  0.920          O  
ATOM   8840  H   GLU A 590      55.513 -25.992 -22.370  1.00  0.760          H  
ATOM   8841  HA  GLU A 590      53.069 -24.308 -22.103  1.00  0.800          H  
ATOM   8842 1HB  GLU A 590      55.234 -23.144 -22.654  1.00  1.110          H  
ATOM   8843 2HB  GLU A 590      55.358 -24.129 -24.110  1.00  1.110          H  
ATOM   8844 1HG  GLU A 590      53.191 -23.175 -24.905  1.00  1.110          H  
ATOM   8845 2HG  GLU A 590      53.141 -22.156 -23.465  1.00  1.110          H  
ATOM   8846  N   CYS A 591      51.808 -25.484 -23.886  1.00  0.740          N  
ATOM   8847  CA  CYS A 591      51.015 -26.259 -24.827  1.00  0.850          C  
ATOM   8848  C   CYS A 591      51.114 -25.692 -26.237  1.00  0.870          C  
ATOM   8849  O   CYS A 591      50.819 -24.517 -26.465  1.00  0.840          O  
ATOM   8850  CB  CYS A 591      49.537 -26.238 -24.406  1.00  1.150          C  
ATOM   8851  SG  CYS A 591      49.169 -26.950 -22.757  1.00  1.150          S  
ATOM   8852  H   CYS A 591      51.331 -24.824 -23.272  1.00  0.890          H  
ATOM   8853  HA  CYS A 591      51.373 -27.282 -24.838  1.00  1.020          H  
ATOM   8854 1HB  CYS A 591      49.182 -25.208 -24.411  1.00  1.380          H  
ATOM   8855 2HB  CYS A 591      48.954 -26.775 -25.131  1.00  1.380          H  
ATOM   8856  N   ARG A 592      51.480 -26.530 -27.193  1.00  0.990          N  
ATOM   8857  CA  ARG A 592      51.580 -26.092 -28.570  1.00  1.060          C  
ATOM   8858  C   ARG A 592      50.669 -26.959 -29.435  1.00  1.080          C  
ATOM   8859  O   ARG A 592      50.615 -28.167 -29.242  1.00  1.050          O  
ATOM   8860  CB  ARG A 592      53.012 -26.193 -29.079  1.00  1.460          C  
ATOM   8861  CG  ARG A 592      54.065 -25.341 -28.343  1.00  1.460          C  
ATOM   8862  CD  ARG A 592      53.895 -23.870 -28.595  1.00  1.460          C  
ATOM   8863  NE  ARG A 592      54.923 -23.073 -27.933  1.00  1.460          N  
ATOM   8864  CZ  ARG A 592      56.119 -22.709 -28.451  1.00  1.460          C  
ATOM   8865  NH1 ARG A 592      56.474 -23.066 -29.677  1.00  1.460          N  
ATOM   8866  NH2 ARG A 592      56.939 -21.982 -27.707  1.00  1.460          N  
ATOM   8867  H   ARG A 592      51.732 -27.486 -26.936  1.00  1.190          H  
ATOM   8868  HA  ARG A 592      51.305 -25.054 -28.603  1.00  1.270          H  
ATOM   8869 1HB  ARG A 592      53.334 -27.220 -28.976  1.00  1.750          H  
ATOM   8870 2HB  ARG A 592      53.045 -25.946 -30.138  1.00  1.750          H  
ATOM   8871 1HG  ARG A 592      53.981 -25.509 -27.266  1.00  1.750          H  
ATOM   8872 2HG  ARG A 592      55.061 -25.638 -28.672  1.00  1.750          H  
ATOM   8873 1HD  ARG A 592      53.913 -23.661 -29.662  1.00  1.750          H  
ATOM   8874 2HD  ARG A 592      52.937 -23.550 -28.187  1.00  1.750          H  
ATOM   8875  HE  ARG A 592      54.718 -22.756 -26.983  1.00  1.750          H  
ATOM   8876 1HH1 ARG A 592      55.854 -23.619 -30.247  1.00  1.750          H  
ATOM   8877 2HH1 ARG A 592      57.372 -22.784 -30.044  1.00  1.750          H  
ATOM   8878 1HH2 ARG A 592      56.649 -21.720 -26.745  1.00  1.750          H  
ATOM   8879 2HH2 ARG A 592      57.836 -21.698 -28.058  1.00  1.750          H  
ATOM   8880  N   PRO A 593      49.869 -26.376 -30.327  1.00  1.170          N  
ATOM   8881  CA  PRO A 593      48.992 -27.070 -31.247  1.00  1.230          C  
ATOM   8882  C   PRO A 593      49.724 -28.009 -32.121  1.00  1.270          C  
ATOM   8883  O   PRO A 593      50.846 -27.715 -32.528  1.00  1.340          O  
ATOM   8884  CB  PRO A 593      48.367 -25.923 -32.043  1.00  1.840          C  
ATOM   8885  CG  PRO A 593      48.413 -24.747 -31.129  1.00  1.840          C  
ATOM   8886  CD  PRO A 593      49.669 -24.913 -30.302  1.00  1.840          C  
ATOM   8887  HA  PRO A 593      48.220 -27.620 -30.710  1.00  1.480          H  
ATOM   8888 1HB  PRO A 593      48.908 -25.774 -32.977  1.00  2.210          H  
ATOM   8889 2HB  PRO A 593      47.335 -26.188 -32.311  1.00  2.210          H  
ATOM   8890 1HG  PRO A 593      48.368 -23.805 -31.687  1.00  2.210          H  
ATOM   8891 2HG  PRO A 593      47.525 -24.772 -30.529  1.00  2.210          H  
ATOM   8892 1HD  PRO A 593      50.529 -24.379 -30.703  1.00  2.210          H  
ATOM   8893 2HD  PRO A 593      49.393 -24.570 -29.289  1.00  2.210          H  
ATOM   8894  N   CYS A 594      49.041 -29.071 -32.517  1.00  1.270          N  
ATOM   8895  CA  CYS A 594      49.651 -30.010 -33.430  1.00  1.340          C  
ATOM   8896  C   CYS A 594      48.746 -30.427 -34.572  1.00  1.460          C  
ATOM   8897  O   CYS A 594      47.524 -30.241 -34.571  1.00  1.690          O  
ATOM   8898  CB  CYS A 594      50.235 -31.199 -32.660  1.00  1.850          C  
ATOM   8899  SG  CYS A 594      49.102 -32.075 -31.538  1.00  1.850          S  
ATOM   8900  H   CYS A 594      48.124 -29.270 -32.113  1.00  1.520          H  
ATOM   8901  HA  CYS A 594      50.479 -29.533 -33.887  1.00  1.610          H  
ATOM   8902 1HB  CYS A 594      50.627 -31.915 -33.376  1.00  2.220          H  
ATOM   8903 2HB  CYS A 594      51.078 -30.853 -32.084  1.00  2.220          H  
ATOM   8904  N   HIS A 595      49.484 -30.776 -35.621  1.00  1.390          N  
ATOM   8905  CA  HIS A 595      49.090 -31.166 -36.960  1.00  1.510          C  
ATOM   8906  C   HIS A 595      48.230 -32.392 -37.073  1.00  1.450          C  
ATOM   8907  O   HIS A 595      48.412 -33.387 -36.352  1.00  1.390          O  
ATOM   8908  CB  HIS A 595      50.339 -31.336 -37.831  1.00  2.070          C  
ATOM   8909  CG  HIS A 595      50.059 -31.663 -39.251  1.00  2.070          C  
ATOM   8910  ND1 HIS A 595      49.502 -30.767 -40.118  1.00  2.070          N  
ATOM   8911  CD2 HIS A 595      50.263 -32.797 -39.957  1.00  2.070          C  
ATOM   8912  CE1 HIS A 595      49.362 -31.328 -41.305  1.00  2.070          C  
ATOM   8913  NE2 HIS A 595      49.819 -32.563 -41.235  1.00  2.070          N  
ATOM   8914  H   HIS A 595      50.495 -30.789 -35.453  1.00  1.670          H  
ATOM   8915  HA  HIS A 595      48.518 -30.353 -37.395  1.00  1.810          H  
ATOM   8916 1HB  HIS A 595      50.922 -30.416 -37.801  1.00  2.480          H  
ATOM   8917 2HB  HIS A 595      50.961 -32.116 -37.429  1.00  2.480          H  
ATOM   8918  HD2 HIS A 595      50.695 -33.721 -39.578  1.00  2.480          H  
ATOM   8919  HE1 HIS A 595      48.940 -30.856 -42.189  1.00  2.480          H  
ATOM   8920  HE2 HIS A 595      49.838 -33.232 -41.992  1.00  2.480          H  
ATOM   8921  N   GLU A 596      47.286 -32.308 -38.003  1.00  1.690          N  
ATOM   8922  CA  GLU A 596      46.410 -33.414 -38.325  1.00  1.860          C  
ATOM   8923  C   GLU A 596      45.990 -33.376 -39.779  1.00  1.810          C  
ATOM   8924  O   GLU A 596      46.028 -32.331 -40.430  1.00  1.880          O  
ATOM   8925  CB  GLU A 596      45.132 -33.401 -37.490  1.00  2.540          C  
ATOM   8926  CG  GLU A 596      44.215 -32.221 -37.781  1.00  2.540          C  
ATOM   8927  CD  GLU A 596      42.981 -32.267 -36.999  1.00  2.540          C  
ATOM   8928  OE1 GLU A 596      43.007 -32.745 -35.897  1.00  2.540          O  
ATOM   8929  OE2 GLU A 596      41.974 -31.840 -37.512  1.00  2.540          O  
ATOM   8930  H   GLU A 596      47.182 -31.438 -38.517  1.00  2.030          H  
ATOM   8931  HA  GLU A 596      46.948 -34.345 -38.164  1.00  2.230          H  
ATOM   8932 1HB  GLU A 596      44.565 -34.318 -37.685  1.00  3.040          H  
ATOM   8933 2HB  GLU A 596      45.387 -33.390 -36.430  1.00  3.040          H  
ATOM   8934 1HG  GLU A 596      44.745 -31.293 -37.561  1.00  3.040          H  
ATOM   8935 2HG  GLU A 596      43.941 -32.212 -38.835  1.00  3.040          H  
ATOM   8936  N   ASN A 597      45.523 -34.512 -40.259  1.00  1.950          N  
ATOM   8937  CA  ASN A 597      44.943 -34.624 -41.581  1.00  2.020          C  
ATOM   8938  C   ASN A 597      43.491 -35.066 -41.397  1.00  2.300          C  
ATOM   8939  O   ASN A 597      42.932 -34.926 -40.313  1.00  2.360          O  
ATOM   8940  CB  ASN A 597      45.765 -35.546 -42.476  1.00  2.800          C  
ATOM   8941  CG  ASN A 597      45.824 -36.981 -42.017  1.00  2.800          C  
ATOM   8942  OD1 ASN A 597      44.797 -37.615 -41.678  1.00  2.800          O  
ATOM   8943  ND2 ASN A 597      47.028 -37.515 -42.006  1.00  2.800          N  
ATOM   8944  H   ASN A 597      45.567 -35.349 -39.670  1.00  2.340          H  
ATOM   8945  HA  ASN A 597      44.920 -33.638 -42.047  1.00  2.420          H  
ATOM   8946 1HB  ASN A 597      45.375 -35.517 -43.491  1.00  3.360          H  
ATOM   8947 2HB  ASN A 597      46.786 -35.164 -42.518  1.00  3.360          H  
ATOM   8948 1HD2 ASN A 597      47.154 -38.464 -41.715  1.00  3.360          H  
ATOM   8949 2HD2 ASN A 597      47.822 -36.974 -42.288  1.00  3.360          H  
ATOM   8950  N   CYS A 598      42.860 -35.559 -42.452  1.00  2.760          N  
ATOM   8951  CA  CYS A 598      41.450 -35.931 -42.389  1.00  3.170          C  
ATOM   8952  C   CYS A 598      41.101 -37.090 -41.437  1.00  2.940          C  
ATOM   8953  O   CYS A 598      39.975 -37.149 -40.932  1.00  2.870          O  
ATOM   8954  CB  CYS A 598      40.978 -36.351 -43.779  1.00  4.270          C  
ATOM   8955  SG  CYS A 598      40.929 -35.025 -44.989  1.00  4.270          S  
ATOM   8956  H   CYS A 598      43.359 -35.671 -43.320  1.00  3.310          H  
ATOM   8957  HA  CYS A 598      40.887 -35.051 -42.076  1.00  3.800          H  
ATOM   8958 1HB  CYS A 598      41.632 -37.133 -44.161  1.00  5.130          H  
ATOM   8959 2HB  CYS A 598      39.977 -36.773 -43.703  1.00  5.130          H  
ATOM   8960  HG  CYS A 598      39.943 -34.307 -44.394  1.00  5.130          H  
ATOM   8961  N   THR A 599      42.015 -38.056 -41.259  1.00  2.970          N  
ATOM   8962  CA  THR A 599      41.704 -39.250 -40.460  1.00  2.910          C  
ATOM   8963  C   THR A 599      42.674 -39.579 -39.319  1.00  2.870          C  
ATOM   8964  O   THR A 599      42.320 -40.350 -38.418  1.00  3.190          O  
ATOM   8965  CB  THR A 599      41.626 -40.493 -41.370  1.00  4.100          C  
ATOM   8966  OG1 THR A 599      42.908 -40.718 -41.984  1.00  4.100          O  
ATOM   8967  CG2 THR A 599      40.579 -40.285 -42.460  1.00  4.100          C  
ATOM   8968  H   THR A 599      42.945 -37.953 -41.656  1.00  3.560          H  
ATOM   8969  HA  THR A 599      40.723 -39.099 -40.010  1.00  3.490          H  
ATOM   8970  HB  THR A 599      41.361 -41.362 -40.767  1.00  4.920          H  
ATOM   8971  HG1 THR A 599      42.920 -41.591 -42.392  1.00  4.920          H  
ATOM   8972 1HG2 THR A 599      40.531 -41.171 -43.090  1.00  4.920          H  
ATOM   8973 2HG2 THR A 599      39.606 -40.114 -41.998  1.00  4.920          H  
ATOM   8974 3HG2 THR A 599      40.843 -39.431 -43.070  1.00  4.920          H  
ATOM   8975  N   GLN A 600      43.884 -39.021 -39.354  1.00  2.780          N  
ATOM   8976  CA  GLN A 600      44.941 -39.272 -38.372  1.00  3.010          C  
ATOM   8977  C   GLN A 600      45.661 -37.985 -38.013  1.00  3.000          C  
ATOM   8978  O   GLN A 600      45.749 -37.073 -38.836  1.00  3.410          O  
ATOM   8979  CB  GLN A 600      45.958 -40.305 -38.890  1.00  4.120          C  
ATOM   8980  CG  GLN A 600      45.405 -41.716 -39.095  1.00  4.120          C  
ATOM   8981  CD  GLN A 600      45.168 -42.452 -37.773  1.00  4.120          C  
ATOM   8982  OE1 GLN A 600      46.056 -43.154 -37.275  1.00  4.120          O  
ATOM   8983  NE2 GLN A 600      43.992 -42.273 -37.195  1.00  4.120          N  
ATOM   8984  H   GLN A 600      44.103 -38.412 -40.137  1.00  3.340          H  
ATOM   8985  HA  GLN A 600      44.486 -39.646 -37.458  1.00  3.610          H  
ATOM   8986 1HB  GLN A 600      46.352 -39.963 -39.845  1.00  4.950          H  
ATOM   8987 2HB  GLN A 600      46.794 -40.369 -38.196  1.00  4.950          H  
ATOM   8988 1HG  GLN A 600      44.467 -41.671 -39.636  1.00  4.950          H  
ATOM   8989 2HG  GLN A 600      46.130 -42.287 -39.670  1.00  4.950          H  
ATOM   8990 1HE2 GLN A 600      43.778 -42.724 -36.330  1.00  4.950          H  
ATOM   8991 2HE2 GLN A 600      43.304 -41.651 -37.630  1.00  4.950          H  
ATOM   8992  N   GLY A 601      46.219 -37.935 -36.805  1.00  2.830          N  
ATOM   8993  CA  GLY A 601      46.988 -36.772 -36.389  1.00  3.060          C  
ATOM   8994  C   GLY A 601      47.377 -36.835 -34.926  1.00  2.500          C  
ATOM   8995  O   GLY A 601      47.155 -37.837 -34.243  1.00  2.320          O  
ATOM   8996  H   GLY A 601      46.114 -38.711 -36.166  1.00  3.400          H  
ATOM   8997 1HA  GLY A 601      47.882 -36.677 -37.005  1.00  3.670          H  
ATOM   8998 2HA  GLY A 601      46.392 -35.879 -36.549  1.00  3.670          H  
ATOM   8999  N   CYS A 602      47.973 -35.751 -34.465  1.00  2.430          N  
ATOM   9000  CA  CYS A 602      48.406 -35.594 -33.089  1.00  2.000          C  
ATOM   9001  C   CYS A 602      47.261 -35.215 -32.185  1.00  1.890          C  
ATOM   9002  O   CYS A 602      46.636 -34.180 -32.368  1.00  2.050          O  
ATOM   9003  CB  CYS A 602      49.474 -34.532 -33.057  1.00  2.970          C  
ATOM   9004  SG  CYS A 602      49.948 -33.930 -31.435  1.00  2.970          S  
ATOM   9005  H   CYS A 602      48.117 -34.965 -35.112  1.00  2.920          H  
ATOM   9006  HA  CYS A 602      48.832 -36.539 -32.753  1.00  2.400          H  
ATOM   9007 1HB  CYS A 602      50.361 -34.948 -33.506  1.00  3.570          H  
ATOM   9008 2HB  CYS A 602      49.154 -33.698 -33.685  1.00  3.570          H  
ATOM   9009  N   LYS A 603      46.983 -36.067 -31.199  1.00  1.910          N  
ATOM   9010  CA  LYS A 603      45.858 -35.813 -30.313  1.00  1.980          C  
ATOM   9011  C   LYS A 603      46.255 -35.463 -28.881  1.00  2.080          C  
ATOM   9012  O   LYS A 603      45.420 -35.447 -27.979  1.00  2.360          O  
ATOM   9013  CB  LYS A 603      44.899 -36.994 -30.339  1.00  2.740          C  
ATOM   9014  CG  LYS A 603      44.274 -37.200 -31.716  1.00  2.740          C  
ATOM   9015  CD  LYS A 603      43.255 -38.318 -31.719  1.00  2.740          C  
ATOM   9016  CE  LYS A 603      42.644 -38.497 -33.106  1.00  2.740          C  
ATOM   9017  NZ  LYS A 603      41.656 -39.621 -33.146  1.00  2.740          N  
ATOM   9018  H   LYS A 603      47.536 -36.911 -31.109  1.00  2.290          H  
ATOM   9019  HA  LYS A 603      45.337 -34.973 -30.722  1.00  2.380          H  
ATOM   9020 1HB  LYS A 603      45.426 -37.905 -30.060  1.00  3.290          H  
ATOM   9021 2HB  LYS A 603      44.098 -36.835 -29.619  1.00  3.290          H  
ATOM   9022 1HG  LYS A 603      43.799 -36.272 -32.038  1.00  3.290          H  
ATOM   9023 2HG  LYS A 603      45.060 -37.440 -32.432  1.00  3.290          H  
ATOM   9024 1HD  LYS A 603      43.733 -39.249 -31.416  1.00  3.290          H  
ATOM   9025 2HD  LYS A 603      42.461 -38.085 -31.008  1.00  3.290          H  
ATOM   9026 1HE  LYS A 603      42.144 -37.573 -33.396  1.00  3.290          H  
ATOM   9027 2HE  LYS A 603      43.444 -38.705 -33.820  1.00  3.290          H  
ATOM   9028 1HZ  LYS A 603      41.280 -39.707 -34.082  1.00  3.290          H  
ATOM   9029 2HZ  LYS A 603      42.115 -40.484 -32.888  1.00  3.290          H  
ATOM   9030 3HZ  LYS A 603      40.905 -39.435 -32.497  1.00  3.290          H  
ATOM   9031  N   GLY A 604      47.552 -35.297 -28.670  1.00  2.260          N  
ATOM   9032  CA  GLY A 604      48.165 -34.964 -27.386  1.00  2.650          C  
ATOM   9033  C   GLY A 604      48.801 -36.061 -26.461  1.00  2.630          C  
ATOM   9034  O   GLY A 604      49.592 -35.667 -25.606  1.00  2.790          O  
ATOM   9035  H   GLY A 604      48.150 -35.333 -29.488  1.00  2.710          H  
ATOM   9036 1HA  GLY A 604      48.935 -34.217 -27.588  1.00  3.180          H  
ATOM   9037 2HA  GLY A 604      47.420 -34.423 -26.798  1.00  3.180          H  
ATOM   9038  N   PRO A 605      48.512 -37.405 -26.529  1.00  3.130          N  
ATOM   9039  CA  PRO A 605      49.138 -38.393 -25.642  1.00  3.710          C  
ATOM   9040  C   PRO A 605      50.617 -38.674 -25.937  1.00  3.790          C  
ATOM   9041  O   PRO A 605      51.347 -39.132 -25.057  1.00  4.310          O  
ATOM   9042  CB  PRO A 605      48.272 -39.640 -25.867  1.00  5.560          C  
ATOM   9043  CG  PRO A 605      47.705 -39.479 -27.252  1.00  5.560          C  
ATOM   9044  CD  PRO A 605      47.523 -37.986 -27.451  1.00  5.560          C  
ATOM   9045  HA  PRO A 605      49.029 -38.045 -24.605  1.00  4.450          H  
ATOM   9046 1HB  PRO A 605      48.895 -40.544 -25.765  1.00  6.680          H  
ATOM   9047 2HB  PRO A 605      47.495 -39.701 -25.091  1.00  6.680          H  
ATOM   9048 1HG  PRO A 605      48.382 -39.929 -27.996  1.00  6.680          H  
ATOM   9049 2HG  PRO A 605      46.752 -40.027 -27.328  1.00  6.680          H  
ATOM   9050 1HD  PRO A 605      47.781 -37.798 -28.489  1.00  6.680          H  
ATOM   9051 2HD  PRO A 605      46.498 -37.676 -27.186  1.00  6.680          H  
ATOM   9052  N   GLU A 606      51.056 -38.391 -27.164  1.00  3.910          N  
ATOM   9053  CA  GLU A 606      52.435 -38.592 -27.564  1.00  4.690          C  
ATOM   9054  C   GLU A 606      52.672 -37.673 -28.747  1.00  5.470          C  
ATOM   9055  O   GLU A 606      51.795 -37.524 -29.597  1.00  6.010          O  
ATOM   9056  CB  GLU A 606      52.702 -40.046 -27.959  1.00  6.250          C  
ATOM   9057  CG  GLU A 606      54.180 -40.381 -28.111  1.00  6.250          C  
ATOM   9058  CD  GLU A 606      54.437 -41.788 -28.503  1.00  6.250          C  
ATOM   9059  OE1 GLU A 606      53.511 -42.468 -28.874  1.00  6.250          O  
ATOM   9060  OE2 GLU A 606      55.569 -42.192 -28.450  1.00  6.250          O  
ATOM   9061  H   GLU A 606      50.434 -38.049 -27.879  1.00  4.690          H  
ATOM   9062  HA  GLU A 606      53.098 -38.304 -26.748  1.00  5.630          H  
ATOM   9063 1HB  GLU A 606      52.280 -40.715 -27.208  1.00  7.500          H  
ATOM   9064 2HB  GLU A 606      52.208 -40.262 -28.907  1.00  7.500          H  
ATOM   9065 1HG  GLU A 606      54.624 -39.738 -28.852  1.00  7.500          H  
ATOM   9066 2HG  GLU A 606      54.674 -40.183 -27.162  1.00  7.500          H  
ATOM   9067  N   LEU A 607      53.862 -37.100 -28.855  1.00  5.740          N  
ATOM   9068  CA  LEU A 607      54.118 -36.240 -30.000  1.00  6.640          C  
ATOM   9069  C   LEU A 607      54.683 -37.001 -31.198  1.00  7.200          C  
ATOM   9070  O   LEU A 607      54.322 -36.738 -32.343  1.00  7.810          O  
ATOM   9071  CB  LEU A 607      55.091 -35.120 -29.611  1.00  8.940          C  
ATOM   9072  CG  LEU A 607      55.385 -34.071 -30.702  1.00  8.940          C  
ATOM   9073  CD1 LEU A 607      54.105 -33.353 -31.057  1.00  8.940          C  
ATOM   9074  CD2 LEU A 607      56.434 -33.122 -30.213  1.00  8.940          C  
ATOM   9075  H   LEU A 607      54.557 -37.244 -28.138  1.00  6.890          H  
ATOM   9076  HA  LEU A 607      53.166 -35.809 -30.291  1.00  7.970          H  
ATOM   9077 1HB  LEU A 607      54.679 -34.591 -28.751  1.00 10.720          H  
ATOM   9078 2HB  LEU A 607      56.038 -35.566 -29.317  1.00 10.720          H  
ATOM   9079  HG  LEU A 607      55.745 -34.544 -31.585  1.00 10.720          H  
ATOM   9080 1HD1 LEU A 607      54.300 -32.602 -31.808  1.00 10.720          H  
ATOM   9081 2HD1 LEU A 607      53.358 -34.019 -31.430  1.00 10.720          H  
ATOM   9082 3HD1 LEU A 607      53.743 -32.897 -30.189  1.00 10.720          H  
ATOM   9083 1HD2 LEU A 607      56.636 -32.378 -30.989  1.00 10.720          H  
ATOM   9084 2HD2 LEU A 607      56.086 -32.628 -29.319  1.00 10.720          H  
ATOM   9085 3HD2 LEU A 607      57.346 -33.670 -29.989  1.00 10.720          H  
ATOM   9086  N   GLN A 608      55.644 -37.890 -30.953  1.00  7.300          N  
ATOM   9087  CA  GLN A 608      56.331 -38.632 -32.023  1.00  7.940          C  
ATOM   9088  C   GLN A 608      56.904 -37.681 -33.075  1.00  8.490          C  
ATOM   9089  O   GLN A 608      56.802 -37.930 -34.275  1.00  9.220          O  
ATOM   9090  CB  GLN A 608      55.387 -39.641 -32.713  1.00 10.860          C  
ATOM   9091  CG  GLN A 608      54.806 -40.705 -31.791  1.00 10.860          C  
ATOM   9092  CD  GLN A 608      53.974 -41.768 -32.521  1.00 10.860          C  
ATOM   9093  OE1 GLN A 608      53.917 -41.801 -33.757  1.00 10.860          O  
ATOM   9094  NE2 GLN A 608      53.330 -42.650 -31.758  1.00 10.860          N  
ATOM   9095  H   GLN A 608      55.908 -38.059 -29.994  1.00  8.760          H  
ATOM   9096  HA  GLN A 608      57.163 -39.181 -31.583  1.00  9.530          H  
ATOM   9097 1HB  GLN A 608      54.557 -39.114 -33.180  1.00 13.030          H  
ATOM   9098 2HB  GLN A 608      55.930 -40.153 -33.507  1.00 13.030          H  
ATOM   9099 1HG  GLN A 608      55.610 -41.201 -31.249  1.00 13.030          H  
ATOM   9100 2HG  GLN A 608      54.139 -40.205 -31.097  1.00 13.030          H  
ATOM   9101 1HE2 GLN A 608      52.777 -43.367 -32.173  1.00 13.030          H  
ATOM   9102 2HE2 GLN A 608      53.403 -42.601 -30.734  1.00 13.030          H  
ATOM   9103  N   ASP A 609      57.477 -36.574 -32.602  1.00  8.370          N  
ATOM   9104  CA  ASP A 609      58.097 -35.518 -33.405  1.00  9.070          C  
ATOM   9105  C   ASP A 609      57.146 -34.807 -34.387  1.00  9.060          C  
ATOM   9106  O   ASP A 609      57.598 -34.090 -35.282  1.00  9.010          O  
ATOM   9107  CB  ASP A 609      59.307 -36.080 -34.153  1.00 12.420          C  
ATOM   9108  CG  ASP A 609      60.391 -36.585 -33.193  1.00 12.420          C  
ATOM   9109  OD1 ASP A 609      60.596 -35.968 -32.164  1.00 12.420          O  
ATOM   9110  OD2 ASP A 609      61.000 -37.587 -33.489  1.00 12.420          O  
ATOM   9111  H   ASP A 609      57.522 -36.482 -31.599  1.00 10.040          H  
ATOM   9112  HA  ASP A 609      58.466 -34.760 -32.713  1.00 10.880          H  
ATOM   9113 1HB  ASP A 609      59.001 -36.892 -34.810  1.00 14.900          H  
ATOM   9114 2HB  ASP A 609      59.737 -35.300 -34.782  1.00 14.900          H  
ATOM   9115  N   CYS A 610      55.838 -34.959 -34.196  1.00  9.350          N  
ATOM   9116  CA  CYS A 610      54.821 -34.319 -35.013  1.00  9.590          C  
ATOM   9117  C   CYS A 610      54.861 -32.797 -35.030  1.00  9.950          C  
ATOM   9118  O   CYS A 610      55.065 -32.127 -34.019  1.00 10.480          O  
ATOM   9119  CB  CYS A 610      53.420 -34.752 -34.592  1.00 13.330          C  
ATOM   9120  SG  CYS A 610      52.092 -34.014 -35.589  1.00 13.330          S  
ATOM   9121  H   CYS A 610      55.504 -35.608 -33.479  1.00 11.220          H  
ATOM   9122  HA  CYS A 610      54.968 -34.665 -36.036  1.00 11.510          H  
ATOM   9123 1HB  CYS A 610      53.342 -35.837 -34.658  1.00 16.000          H  
ATOM   9124 2HB  CYS A 610      53.253 -34.489 -33.571  1.00 16.000          H  
ATOM   9125  HG  CYS A 610      52.442 -32.708 -35.376  1.00 16.000          H  
ATOM   9126  N   LEU A 611      54.632 -32.262 -36.217  1.00  9.920          N  
ATOM   9127  CA  LEU A 611      54.572 -30.834 -36.464  1.00 10.550          C  
ATOM   9128  C   LEU A 611      53.419 -30.188 -35.741  1.00 11.140          C  
ATOM   9129  O   LEU A 611      52.408 -30.846 -35.450  1.00 11.200          O  
ATOM   9130  CB  LEU A 611      54.354 -30.566 -37.956  1.00 14.520          C  
ATOM   9131  CG  LEU A 611      55.458 -30.976 -38.921  1.00 14.520          C  
ATOM   9132  CD1 LEU A 611      54.938 -30.790 -40.324  1.00 14.520          C  
ATOM   9133  CD2 LEU A 611      56.703 -30.111 -38.703  1.00 14.520          C  
ATOM   9134  H   LEU A 611      54.495 -32.895 -36.992  1.00 11.900          H  
ATOM   9135  HA  LEU A 611      55.494 -30.379 -36.112  1.00 12.660          H  
ATOM   9136 1HB  LEU A 611      53.449 -31.090 -38.260  1.00 17.420          H  
ATOM   9137 2HB  LEU A 611      54.172 -29.497 -38.088  1.00 17.420          H  
ATOM   9138  HG  LEU A 611      55.711 -32.025 -38.778  1.00 17.420          H  
ATOM   9139 1HD1 LEU A 611      55.705 -31.082 -41.041  1.00 17.420          H  
ATOM   9140 2HD1 LEU A 611      54.049 -31.406 -40.475  1.00 17.420          H  
ATOM   9141 3HD1 LEU A 611      54.687 -29.755 -40.468  1.00 17.420          H  
ATOM   9142 1HD2 LEU A 611      57.474 -30.407 -39.416  1.00 17.420          H  
ATOM   9143 2HD2 LEU A 611      56.452 -29.062 -38.859  1.00 17.420          H  
ATOM   9144 3HD2 LEU A 611      57.087 -30.246 -37.696  1.00 17.420          H  
ATOM   9145  N   GLY A 612      53.617 -28.919 -35.405  1.00 11.760          N  
ATOM   9146  CA  GLY A 612      52.613 -28.107 -34.773  1.00 12.540          C  
ATOM   9147  C   GLY A 612      51.629 -27.490 -35.799  1.00 13.020          C  
ATOM   9148  O   GLY A 612      52.082 -26.973 -36.805  1.00 13.580          O  
ATOM   9149  H   GLY A 612      54.508 -28.502 -35.637  1.00 14.110          H  
ATOM   9150 1HA  GLY A 612      52.187 -28.688 -34.014  1.00 15.050          H  
ATOM   9151 2HA  GLY A 612      53.117 -27.300 -34.245  1.00 15.050          H  
ATOM   9152  N   GLN A 613      50.314 -27.364 -35.522  1.00 12.940          N  
ATOM   9153  CA  GLN A 613      49.440 -26.680 -36.515  1.00 13.560          C  
ATOM   9154  C   GLN A 613      49.593 -25.171 -36.367  1.00 13.800          C  
ATOM   9155  O   GLN A 613      49.120 -24.371 -37.177  1.00 14.320          O  
ATOM   9156  CB  GLN A 613      47.963 -27.108 -36.486  1.00 18.740          C  
ATOM   9157  CG  GLN A 613      47.140 -26.730 -35.309  1.00 18.740          C  
ATOM   9158  CD  GLN A 613      45.655 -27.090 -35.541  1.00 18.740          C  
ATOM   9159  OE1 GLN A 613      44.855 -26.257 -36.043  1.00 18.740          O  
ATOM   9160  NE2 GLN A 613      45.279 -28.313 -35.185  1.00 18.740          N  
ATOM   9161  H   GLN A 613      49.940 -27.758 -34.665  1.00 15.530          H  
ATOM   9162  HA  GLN A 613      49.792 -26.934 -37.508  1.00 16.270          H  
ATOM   9163 1HB  GLN A 613      47.470 -26.693 -37.362  1.00 22.480          H  
ATOM   9164 2HB  GLN A 613      47.906 -28.185 -36.580  1.00 22.480          H  
ATOM   9165 1HG  GLN A 613      47.489 -27.305 -34.459  1.00 22.480          H  
ATOM   9166 2HG  GLN A 613      47.220 -25.662 -35.120  1.00 22.480          H  
ATOM   9167 1HE2 GLN A 613      44.304 -28.595 -35.287  1.00 22.480          H  
ATOM   9168 2HE2 GLN A 613      45.960 -28.973 -34.790  1.00 22.480          H  
ATOM   9169  N   THR A 614      50.292 -24.815 -35.302  1.00 13.500          N  
ATOM   9170  CA  THR A 614      50.666 -23.476 -34.901  1.00 13.780          C  
ATOM   9171  C   THR A 614      51.785 -22.946 -35.778  1.00 13.880          C  
ATOM   9172  O   THR A 614      52.017 -21.737 -35.834  1.00 14.270          O  
ATOM   9173  CB  THR A 614      51.115 -23.440 -33.429  1.00 19.180          C  
ATOM   9174  OG1 THR A 614      51.517 -22.115 -33.078  1.00 19.180          O  
ATOM   9175  CG2 THR A 614      52.272 -24.422 -33.150  1.00 19.180          C  
ATOM   9176  H   THR A 614      50.609 -25.575 -34.723  1.00 16.200          H  
ATOM   9177  HA  THR A 614      49.803 -22.823 -35.016  1.00 16.540          H  
ATOM   9178  HB  THR A 614      50.293 -23.698 -32.838  1.00 23.020          H  
ATOM   9179  HG1 THR A 614      50.768 -21.519 -33.134  1.00 23.020          H  
ATOM   9180 1HG2 THR A 614      52.541 -24.368 -32.098  1.00 23.020          H  
ATOM   9181 2HG2 THR A 614      51.960 -25.427 -33.381  1.00 23.020          H  
ATOM   9182 3HG2 THR A 614      53.139 -24.162 -33.747  1.00 23.020          H  
ATOM   9183  N   LEU A 615      52.517 -23.858 -36.421  1.00 13.600          N  
ATOM   9184  CA  LEU A 615      53.675 -23.487 -37.200  1.00 13.730          C  
ATOM   9185  C   LEU A 615      53.293 -22.875 -38.527  1.00 14.010          C  
ATOM   9186  O   LEU A 615      52.241 -23.178 -39.101  1.00 14.320          O  
ATOM   9187  CB  LEU A 615      54.536 -24.715 -37.468  1.00 19.170          C  
ATOM   9188  CG  LEU A 615      55.143 -25.440 -36.258  1.00 19.170          C  
ATOM   9189  CD1 LEU A 615      55.838 -26.703 -36.776  1.00 19.170          C  
ATOM   9190  CD2 LEU A 615      56.118 -24.533 -35.504  1.00 19.170          C  
ATOM   9191  H   LEU A 615      52.257 -24.845 -36.391  1.00 16.320          H  
ATOM   9192  HA  LEU A 615      54.241 -22.743 -36.647  1.00 16.480          H  
ATOM   9193 1HB  LEU A 615      53.903 -25.431 -37.955  1.00 23.000          H  
ATOM   9194 2HB  LEU A 615      55.336 -24.443 -38.157  1.00 23.000          H  
ATOM   9195  HG  LEU A 615      54.352 -25.737 -35.585  1.00 23.000          H  
ATOM   9196 1HD1 LEU A 615      56.266 -27.258 -35.944  1.00 23.000          H  
ATOM   9197 2HD1 LEU A 615      55.107 -27.323 -37.299  1.00 23.000          H  
ATOM   9198 3HD1 LEU A 615      56.632 -26.424 -37.468  1.00 23.000          H  
ATOM   9199 1HD2 LEU A 615      56.534 -25.082 -34.659  1.00 23.000          H  
ATOM   9200 2HD2 LEU A 615      56.929 -24.227 -36.169  1.00 23.000          H  
ATOM   9201 3HD2 LEU A 615      55.605 -23.651 -35.131  1.00 23.000          H  
ATOM   9202  N   VAL A 616      54.163 -21.999 -39.000  1.00 14.030          N  
ATOM   9203  CA  VAL A 616      53.962 -21.330 -40.264  1.00 14.360          C  
ATOM   9204  C   VAL A 616      53.880 -22.360 -41.380  1.00 14.270          C  
ATOM   9205  O   VAL A 616      54.660 -23.311 -41.420  1.00 14.460          O  
ATOM   9206  CB  VAL A 616      55.100 -20.306 -40.517  1.00 19.970          C  
ATOM   9207  CG1 VAL A 616      56.441 -21.026 -40.765  1.00 19.970          C  
ATOM   9208  CG2 VAL A 616      54.727 -19.363 -41.670  1.00 19.970          C  
ATOM   9209  H   VAL A 616      54.985 -21.794 -38.450  1.00 16.840          H  
ATOM   9210  HA  VAL A 616      53.016 -20.787 -40.219  1.00 17.230          H  
ATOM   9211  HB  VAL A 616      55.228 -19.715 -39.612  1.00 23.970          H  
ATOM   9212 1HG1 VAL A 616      57.227 -20.282 -40.893  1.00 23.970          H  
ATOM   9213 2HG1 VAL A 616      56.683 -21.661 -39.917  1.00 23.970          H  
ATOM   9214 3HG1 VAL A 616      56.393 -21.635 -41.662  1.00 23.970          H  
ATOM   9215 1HG2 VAL A 616      55.520 -18.631 -41.804  1.00 23.970          H  
ATOM   9216 2HG2 VAL A 616      54.596 -19.898 -42.582  1.00 23.970          H  
ATOM   9217 3HG2 VAL A 616      53.800 -18.847 -41.428  1.00 23.970          H  
ATOM   9218  N   LEU A 617      52.927 -22.140 -42.280  1.00 14.150          N  
ATOM   9219  CA  LEU A 617      52.623 -22.965 -43.452  1.00 14.160          C  
ATOM   9220  C   LEU A 617      52.004 -24.327 -43.130  1.00 13.780          C  
ATOM   9221  O   LEU A 617      51.894 -25.175 -44.018  1.00 13.450          O  
ATOM   9222  CB  LEU A 617      53.897 -23.251 -44.274  1.00 19.820          C  
ATOM   9223  CG  LEU A 617      54.787 -22.047 -44.678  1.00 19.820          C  
ATOM   9224  CD1 LEU A 617      55.965 -22.561 -45.458  1.00 19.820          C  
ATOM   9225  CD2 LEU A 617      53.987 -21.025 -45.477  1.00 19.820          C  
ATOM   9226  H   LEU A 617      52.350 -21.324 -42.134  1.00 16.980          H  
ATOM   9227  HA  LEU A 617      51.907 -22.425 -44.068  1.00 16.990          H  
ATOM   9228 1HB  LEU A 617      54.515 -23.961 -43.731  1.00 23.780          H  
ATOM   9229 2HB  LEU A 617      53.588 -23.736 -45.198  1.00 23.780          H  
ATOM   9230  HG  LEU A 617      55.182 -21.591 -43.800  1.00 23.780          H  
ATOM   9231 1HD1 LEU A 617      56.616 -21.730 -45.723  1.00 23.780          H  
ATOM   9232 2HD1 LEU A 617      56.518 -23.275 -44.845  1.00 23.780          H  
ATOM   9233 3HD1 LEU A 617      55.616 -23.053 -46.364  1.00 23.780          H  
ATOM   9234 1HD2 LEU A 617      54.638 -20.193 -45.748  1.00 23.780          H  
ATOM   9235 2HD2 LEU A 617      53.600 -21.491 -46.383  1.00 23.780          H  
ATOM   9236 3HD2 LEU A 617      53.162 -20.648 -44.883  1.00 23.780          H  
ATOM   9237  N   ILE A 618      51.525 -24.527 -41.907  1.00 13.980          N  
ATOM   9238  CA  ILE A 618      50.872 -25.785 -41.569  1.00 13.870          C  
ATOM   9239  C   ILE A 618      49.357 -25.594 -41.487  1.00 14.250          C  
ATOM   9240  O   ILE A 618      48.867 -24.612 -40.930  1.00 14.990          O  
ATOM   9241  CB  ILE A 618      51.461 -26.392 -40.276  1.00 19.460          C  
ATOM   9242  CG1 ILE A 618      53.023 -26.538 -40.407  1.00 19.460          C  
ATOM   9243  CG2 ILE A 618      50.827 -27.759 -39.950  1.00 19.460          C  
ATOM   9244  CD1 ILE A 618      53.542 -27.375 -41.568  1.00 19.460          C  
ATOM   9245  H   ILE A 618      51.654 -23.826 -41.168  1.00 16.780          H  
ATOM   9246  HA  ILE A 618      51.047 -26.497 -42.370  1.00 16.640          H  
ATOM   9247  HB  ILE A 618      51.274 -25.705 -39.442  1.00 23.350          H  
ATOM   9248 1HG1 ILE A 618      53.456 -25.539 -40.485  1.00 23.350          H  
ATOM   9249 2HG1 ILE A 618      53.385 -27.005 -39.494  1.00 23.350          H  
ATOM   9250 1HG2 ILE A 618      51.261 -28.146 -39.031  1.00 23.350          H  
ATOM   9251 2HG2 ILE A 618      49.750 -27.650 -39.814  1.00 23.350          H  
ATOM   9252 3HG2 ILE A 618      51.008 -28.461 -40.753  1.00 23.350          H  
ATOM   9253 1HD1 ILE A 618      54.630 -27.399 -41.522  1.00 23.350          H  
ATOM   9254 2HD1 ILE A 618      53.160 -28.385 -41.506  1.00 23.350          H  
ATOM   9255 3HD1 ILE A 618      53.245 -26.937 -42.515  1.00 23.350          H  
ATOM   9256  N   GLY A 619      48.621 -26.509 -42.118  1.00 13.890          N  
ATOM   9257  CA  GLY A 619      47.162 -26.461 -42.149  1.00 14.360          C  
ATOM   9258  C   GLY A 619      46.560 -26.581 -40.753  1.00 14.150          C  
ATOM   9259  O   GLY A 619      47.179 -27.123 -39.840  1.00 13.950          O  
ATOM   9260  H   GLY A 619      49.102 -27.269 -42.576  1.00 16.670          H  
ATOM   9261 1HA  GLY A 619      46.843 -25.522 -42.603  1.00 17.230          H  
ATOM   9262 2HA  GLY A 619      46.785 -27.266 -42.778  1.00 17.230          H  
ATOM   9263  N   LYS A 620      45.337 -26.078 -40.610  1.00 14.330          N  
ATOM   9264  CA  LYS A 620      44.619 -26.060 -39.340  1.00 14.350          C  
ATOM   9265  C   LYS A 620      43.664 -27.231 -39.216  1.00 14.140          C  
ATOM   9266  O   LYS A 620      43.411 -27.931 -40.197  1.00 14.420          O  
ATOM   9267  CB  LYS A 620      43.848 -24.746 -39.205  1.00 20.080          C  
ATOM   9268  CG  LYS A 620      44.720 -23.492 -39.367  1.00 20.080          C  
ATOM   9269  CD  LYS A 620      45.796 -23.383 -38.292  1.00 20.080          C  
ATOM   9270  CE  LYS A 620      46.609 -22.113 -38.458  1.00 20.080          C  
ATOM   9271  NZ  LYS A 620      47.684 -22.034 -37.456  1.00 20.080          N  
ATOM   9272  H   LYS A 620      44.889 -25.678 -41.421  1.00 17.200          H  
ATOM   9273  HA  LYS A 620      45.338 -26.148 -38.531  1.00 17.220          H  
ATOM   9274 1HB  LYS A 620      43.053 -24.712 -39.949  1.00 24.100          H  
ATOM   9275 2HB  LYS A 620      43.379 -24.702 -38.222  1.00 24.100          H  
ATOM   9276 1HG  LYS A 620      45.209 -23.513 -40.340  1.00 24.100          H  
ATOM   9277 2HG  LYS A 620      44.085 -22.607 -39.321  1.00 24.100          H  
ATOM   9278 1HD  LYS A 620      45.345 -23.409 -37.299  1.00 24.100          H  
ATOM   9279 2HD  LYS A 620      46.498 -24.218 -38.374  1.00 24.100          H  
ATOM   9280 1HE  LYS A 620      47.059 -22.119 -39.451  1.00 24.100          H  
ATOM   9281 2HE  LYS A 620      45.965 -21.242 -38.363  1.00 24.100          H  
ATOM   9282 1HZ  LYS A 620      48.236 -21.205 -37.594  1.00 24.100          H  
ATOM   9283 2HZ  LYS A 620      47.284 -22.029 -36.535  1.00 24.100          H  
ATOM   9284 3HZ  LYS A 620      48.288 -22.869 -37.557  1.00 24.100          H  
ATOM   9285  N   THR A 621      43.109 -27.415 -38.017  1.00 13.790          N  
ATOM   9286  CA  THR A 621      42.151 -28.488 -37.758  1.00 13.750          C  
ATOM   9287  C   THR A 621      41.085 -28.635 -38.836  1.00 13.840          C  
ATOM   9288  O   THR A 621      40.469 -27.653 -39.268  1.00 13.970          O  
ATOM   9289  CB  THR A 621      41.430 -28.287 -36.408  1.00 19.270          C  
ATOM   9290  OG1 THR A 621      42.375 -28.311 -35.327  1.00 19.270          O  
ATOM   9291  CG2 THR A 621      40.399 -29.361 -36.184  1.00 19.270          C  
ATOM   9292  H   THR A 621      43.407 -26.815 -37.241  1.00 16.550          H  
ATOM   9293  HA  THR A 621      42.703 -29.425 -37.711  1.00 16.500          H  
ATOM   9294  HB  THR A 621      40.928 -27.323 -36.412  1.00 23.120          H  
ATOM   9295  HG1 THR A 621      41.864 -28.270 -34.474  1.00 23.120          H  
ATOM   9296 1HG2 THR A 621      39.933 -29.172 -35.270  1.00 23.120          H  
ATOM   9297 2HG2 THR A 621      39.643 -29.357 -36.959  1.00 23.120          H  
ATOM   9298 3HG2 THR A 621      40.866 -30.326 -36.145  1.00 23.120          H  
ATOM   9299  N   HIS A 622      40.895 -29.893 -39.250  1.00 13.940          N  
ATOM   9300  CA  HIS A 622      39.926 -30.306 -40.248  1.00 14.170          C  
ATOM   9301  C   HIS A 622      38.507 -30.313 -39.668  1.00 14.530          C  
ATOM   9302  O   HIS A 622      37.605 -29.679 -40.212  1.00 14.840          O  
ATOM   9303  OXT HIS A 622      38.212 -31.172 -38.838  1.00 21.250          O  
ATOM   9304  CB  HIS A 622      40.297 -31.700 -40.769  1.00 18.990          C  
ATOM   9305  CG  HIS A 622      39.481 -32.156 -41.913  1.00 18.990          C  
ATOM   9306  ND1 HIS A 622      38.172 -32.548 -41.778  1.00 18.990          N  
ATOM   9307  CD2 HIS A 622      39.784 -32.278 -43.215  1.00 18.990          C  
ATOM   9308  CE1 HIS A 622      37.704 -32.909 -42.959  1.00 18.990          C  
ATOM   9309  NE2 HIS A 622      38.665 -32.756 -43.852  1.00 18.990          N  
ATOM   9310  H   HIS A 622      41.457 -30.625 -38.795  1.00 16.730          H  
ATOM   9311  HA  HIS A 622      39.944 -29.609 -41.085  1.00 17.000          H  
ATOM   9312 1HB  HIS A 622      41.346 -31.704 -41.075  1.00 22.790          H  
ATOM   9313 2HB  HIS A 622      40.198 -32.428 -39.961  1.00 22.790          H  
ATOM   9314  HD1 HIS A 622      37.578 -32.206 -41.027  1.00 22.790          H  
ATOM   9315  HD2 HIS A 622      40.695 -32.079 -43.780  1.00 22.790          H  
ATOM   9316  HE1 HIS A 622      36.678 -33.257 -43.063  1.00 22.790          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3345.56 365.818 2350.15 -186.322 55.9813 136.96 1188.5 -1289.75 -5.97227 -40.5348 -1033.94 -196.57 -145.899 -237.007 -118.083 -72.6574 -26.4916 232.784 41.3108 41.7476 264.139 494.133 -157.664 115.118 -10.6856 67.5942 635.045 -877.86
SER:NtermProteinFull_1 -2.81868 0.09396 2.84151 -0.02544 0 0.02969 1.25034 -1.34649 -0.01577 -0.06397 -2.69947 -1.02774 0 0 -0.7511 0 0 0.0464 -0.00814 0.00158 0.61989 0 0 1.73677 -0.77834 0 0.15297 -2.76202
GLU_2 -4.2263 0.2574 4.23936 -0.42123 0.23984 0.62952 1.02978 -1.87927 -0.01823 -0.10032 -2.77073 -0.62455 0 0 0 -0.30574 0 0.19002 -0.02869 0.01721 0 4.94867 -0.01119 0 -2.7348 -0.30351 0.2561 -1.61667
VAL_3 -5.18504 0.9622 3.70545 -0.25703 0.15144 0.04765 2.16342 -2.11662 -0.01427 -0.12488 -2.55693 0.15062 0 0 0 0 0 0.08188 0.0097 0.0311 0.21373 0 -0.29287 0 1.9342 -0.42029 0.6429 -0.87365
GLY_4 -2.00644 0.14725 2.00789 -0.00021 0 0 0.9425 -1.04789 -0.00862 -0.13278 -0.58283 -0.18025 0 0 0 0 0 0.0247 -0.08338 0 0 0 -0.49919 0 0.83697 -0.07753 0.64287 -0.01691
ASN_5 -3.1857 0.30712 3.66051 -0.32667 0.09789 0.62851 1.40342 -1.54802 -0.02854 -0.25705 -0.58196 -0.87141 0 0 0 -0.76781 0 0.0136 -0.02086 0.00024 0 2.04317 -0.58503 0 -0.93687 0.05327 0.3408 -0.5614
SER_6 -2.6627 0.121 3.31724 -0.02767 0 0.02208 1.764 -1.57652 -0 -0 -1.34384 -0.32241 0 0 0 0 0 0.19732 -0.04779 0.00583 0.42878 0 0.00948 0.6003 -0.77834 -0.25661 0.4144 -0.13546
GLN_7 -3.10261 0.52791 2.26089 -0.6304 0.19432 1.0757 0.77834 -1.12002 -0 -0 -0.02275 -1.88051 0 0 0 0 0 0.48059 0.08869 0.00744 0 3.82672 0.32461 0 -0.18838 -0.27834 0.55622 2.8984
ALA_8 -4.42399 0.7437 3.19433 -0.02383 0.00382 0 2.43758 -2.04155 -0 -0 -2.4727 -0.52917 0 0 0 0 0 0.22145 0.21781 0 0 0 1.17458 0 1.8394 0.77694 0.85857 1.97694
VAL_9 -4.69193 0.34108 2.53736 -0.26235 0.14297 0.05269 1.85252 -1.67548 -0.01992 -0.12427 -0.77935 -0.28171 0 0 0 0 0 0.01906 -0.02768 0.04983 0.30193 0 -0.79997 0 1.9342 0.561 0.6872 -0.18282
CYS:disulfide_10 -6.85562 0.8082 4.23839 -0.06892 0.00878 0.07286 2.71914 -2.31563 -0 -0 -2.9599 -0.35424 0 0 0 0 -0.59338 0.02191 0.08003 0.0235 0.77401 0 0.21144 0 3.6196 0.18793 0.97043 0.58855
PRO_11 -4.81152 0.99378 2.80216 -0.19919 0.00309 0.14096 1.5227 -1.39868 -0 -0 -1.08484 0.05662 0 0 0 0 0 0.07979 0.04052 0.01626 0.4188 0 -0.90463 0 -2.4119 0.20226 0.89283 -3.64098
GLY_12 -4.09165 0.43863 2.97353 -0.00035 0 0 1.32933 -1.85008 -0 -0 -1.09328 -0.17046 0 0 0 0 0 0.04267 -0.11241 0 0 0 -0.87796 0 0.83697 -0.2054 0.32898 -2.45149
THR_13 -5.59195 0.45836 5.25566 -0.10851 0.08075 0.07227 2.54119 -2.54728 -0.04154 -0.41598 -2.33367 -0.50283 0 0 -0.57871 -0.67564 0 0.0027 0.02485 0.00406 0.10416 0 -0.63701 2.28268 -1.0874 -0.19902 0.33517 -3.55769
LEU_14 -6.37405 0.57389 4.67062 -0.66074 0.31742 0.2624 1.53982 -2.52241 -0 -0 -1.03205 0.01422 0 0 0 0 0 0.00885 0.35516 0.00487 0.60422 0 0.40382 0 0.18072 1.11023 0.54852 0.00551
ASN_15 -4.51892 0.23125 5.5247 -0.20827 0.02068 0.29535 2.64989 -2.46789 -0.01845 -0.17063 -3.09461 -0.42464 0 0 -1.11882 0 0 0.01682 0.01761 4e-05 0 2.22625 -0.02469 0 -0.93687 1.56236 0.57617 0.13732
GLY_16 -3.01138 0.20328 2.76445 -0.00027 0 0 1.38571 -1.54895 -0.01109 -0.06422 -0.52941 -0.29611 0 0 -0.94128 0 0 0.14704 -0.19376 0 0 0 -1.36307 0 0.83697 0.18108 0.46201 -1.97902
LEU_17 -4.76558 0.58807 0.52316 -0.50926 0.26597 0.15207 0.77229 -1.09489 -0.01543 -0.1012 -0.1861 0.03369 0 0 0 0 0 0.09732 -0.05966 0.00984 0.20151 0 -0.0254 0 0.18072 -0.25506 0.45143 -3.73651
SER_18 -2.70954 0.19533 3.07803 -0.02836 0 0.04463 1.54058 -1.52413 -0 -0 -1.14231 -0.92139 0 0 0 0 0 0.01351 -0.05161 0.02626 0.96456 0 -0.01825 0.60553 -0.77834 -0.47511 0.30343 -0.87717
VAL_19 -2.66623 0.3665 0.61107 -0.27277 0.16026 0.05323 0.62017 -0.88918 -0 -0 0.26287 0.10289 0 0 0 0 0 0.10053 -0.0863 3e-05 0.07589 0 -0.41193 0 1.9342 -0.56979 0.20933 -0.39922
THR_20 -4.76919 0.75545 2.53924 -0.23305 0.28413 0.10332 1.69955 -1.77777 -0 -0 -0.70349 -1.27704 0 0 -0.24786 -0.67011 0 0.0695 -0.04889 0.0419 1.42154 0 0.36587 2.42409 -1.0874 -0.29022 0.45075 -0.94968
GLY_21 -1.06943 0.05524 1.12322 -4e-05 0 0 0.3078 -0.56096 -0 -0 0.45921 -0.42577 0 0 0 0 0 0.05759 -0.11757 0 0 0 0.39035 0 0.83697 0.13553 0.33777 1.52992
ASP_22 -5.53434 0.87578 8.13505 -0.25073 0.14392 0.83193 4.41606 -3.45446 -0.01425 -0.14507 -5.00595 -1.33663 0 0 -0.66047 -0.56596 0 0.19969 -0.06363 1e-05 0 1.97456 -0.87366 0 -2.3716 0.32181 0.26252 -3.11541
ALA_23 -2.86895 0.34569 2.73469 -0.02455 0.00015 0 1.33977 -1.53909 -0.00846 -0.03838 -0.10645 -0.39765 0 0 0 0 0 0.11105 -0.09652 0 0 0 -0.28957 0 1.8394 -0.17437 0.36666 1.19343
GLU_24 -3.25859 0.21095 4.53003 -0.21476 0.03339 0.31034 1.88871 -1.90022 -0.01425 -0.14507 -2.35219 -0.59783 0 0 -0.4126 -0.9694 0 0.11236 -0.05608 0.04191 0 3.14894 -0.23597 0 -2.7348 -0.66808 0.30466 -2.97853
ASN_25 -6.71575 0.89163 7.60365 -0.22487 0.02681 0.3462 3.71832 -3.36551 -0.00111 -0.01024 -3.49505 -0.48776 0 0 0 0 0 0.095 -0.06388 0.03384 0 2.18385 -0.11341 0 -0.93687 -0.19332 0.48392 -0.22454
GLN_26 -5.53496 0.28542 5.51004 -0.81876 0.08837 0.86263 2.74195 -2.51551 -0.00211 -0.02905 -2.48617 -0.81895 0 0 0 -0.67011 0 0.05532 -0.06138 0.0385 0 3.01028 -0.20384 0 -0.18838 -0.02887 0.43743 -0.32814
TYR_27 -5.74466 0.23802 4.30025 -0.63183 0.05699 0.3188 2.48674 -2.44181 -0.00846 -0.03838 -2.01462 -0.17739 0 0 -0.72231 0 0 0.11375 -0.0465 0.06022 0 2.66151 0.12663 0.0105 1.2797 -0.24967 0.3371 -0.08542
GLN_28 -4.99723 0.29005 5.83393 -0.64424 0.07437 0.65697 2.65454 -2.65512 -0.00403 -0.02225 -2.3383 -0.37604 0 0 0 -0.94134 0 0.01137 0.04995 0.0933 0 2.77404 -0.15733 0 -0.18838 -0.21345 0.31526 0.21608
THR_29 -5.54768 0.23591 5.87265 -0.19695 0.09489 0.06851 2.78765 -2.83536 -0.00128 -0.00713 -2.7152 -0.12242 0 0 0 0 0 0.01311 -0.01442 9e-05 0.06522 0 -0.02182 2.40001 -1.0874 -0.04845 0.23672 -0.82335
LEU_30 -7.14369 0.63391 3.75665 -0.58755 0.14865 0.18303 2.5315 -2.58193 -0.00111 -0.01024 -1.8564 0.07753 0 0 0 0 0 0.03381 0.02001 0.27413 0.88324 0 -0.23319 0 0.18072 -0.00437 0.50489 -3.19042
TYR_31 -8.07674 0.91819 5.90306 -1.05679 0.19427 0.44851 2.56276 -3.15653 -0.01713 -0.16223 -2.27178 -0.27124 0 0 0 -0.54116 0 0.01984 -0.00138 0.0158 0 1.76686 -0.47365 0.20192 1.2797 0.03939 0.76434 -1.91401
LYS_32 -7.96689 0.61284 8.75646 -0.73798 0.40945 0.45939 3.25586 -3.62929 -0.02039 -0.16237 -4.18164 0.20189 0 0 0 -0.84465 0 0.0526 -0.04522 0.12339 2.17153 0 -0.05155 0 -1.5107 -0.0602 0.9038 -2.26366
LEU_33 -9.23386 1.23228 4.51064 -0.73591 0.42836 0.33114 2.57035 -2.86956 -0 -0 -1.1092 0.12673 0 0 0 0 0 0.02764 -0.01196 0.1587 0.90815 0 -0.21194 0 0.18072 -0.22446 0.79448 -3.12771
TYR_34 -11.2119 1.5255 2.99834 -0.70007 0.0656 0.40709 2.50856 -2.87881 -0.03062 -0.18505 -2.03723 -0.21285 0 0 0 0 0 0.03905 0.60352 0.04098 0 1.98623 -0.27751 0.02789 1.2797 -0.27045 0.76739 -5.55466
GLU_35 -6.64207 0.47896 7.85647 -0.33022 0.04397 0.37043 3.70791 -3.23867 -0.02039 -0.16237 -4.68103 -0.58755 0 0 -0.44876 -1.38581 0 0.23884 0.10883 0.18229 0 3.17901 -0.1276 0 -2.7348 -0.12947 0.71832 -3.60371
ARG_36 -5.23978 0.53794 4.38315 -0.95529 0.29332 0.72565 1.2499 -2.01126 -0.01713 -0.16223 -1.49484 -0.22139 0 0 -0.44876 0 0 0.19262 0.09783 0.00648 2.76138 0 -0.16518 0 -1.2888 0.45863 0.50714 -0.79062
CYS:disulfide_37 -7.42302 0.4227 4.30004 -0.06603 0.00168 0.04816 1.55277 -2.46679 -0.02213 -0.13728 -0.82726 -0.38335 0 0 0 0 -0.59338 0.0252 -0.02455 0.02189 0.48079 0 0.14132 0 3.6196 0.23081 0.45477 -0.64408
GLU_38 -7.25875 0.46162 6.51112 -0.20459 0.03783 0.3067 4.18863 -3.17125 -0.01578 -0.06744 -4.59913 -0.55859 0 0 0 -0.37681 0 0.00726 -0.04507 0.00609 0 3.06395 -0.09774 0 -2.7348 0.00966 0.18783 -4.34927
VAL_39 -6.10651 0.24754 3.87919 -0.28322 0.20389 0.06844 2.46683 -2.38134 -0 -0 -1.74544 -0.41145 0 0 0 0 0 0.03116 -0.04832 0.00011 0.17703 0 -0.69893 0 1.9342 -0.00479 0.26267 -2.40893
VAL_40 -9.4131 0.77807 2.84275 -0.28323 0.17794 0.06199 3.23414 -2.94225 -0.01126 -0.04246 -4.07862 -0.18885 0 0 0 0 0 0.01937 -0.0165 0.1015 0.12558 0 -0.43211 0 1.9342 -0.30601 0.42449 -8.01436
MET_41 -6.34299 0.42152 2.98578 -0.44171 0.12616 0.10181 1.4485 -1.88002 -0 -0 -2.16698 -0.26978 0 0 0 0 0 0.6431 0.02108 0.31778 1.52117 0 0.04619 0 0.60916 0.26961 0.62618 -1.96346
GLY_42 -4.1749 0.42429 4.02849 -0.00182 0 0 1.9747 -2.27007 -0.0353 -0.13409 -1.25632 -0.39974 0 0 0 0 0 0.04564 -0.06032 0 0 0 -1.54349 0 0.83697 0.91532 0.47341 -1.17723
ASN_43 -8.63254 0.78131 6.33271 -0.22945 0.01855 0.3732 3.62786 -3.5651 -0.00014 -0.00037 -4.22532 -0.3418 0 0 -1.78957 -0.51671 0 0.01534 0.03184 0.98176 0 1.94234 0.10043 0 -0.93687 0.52965 0.54654 -4.95635
LEU_44 -7.60466 0.45404 1.37827 -0.60636 0.15422 0.18866 2.36018 -1.99311 -0.01164 -0.04012 -2.56074 0.11653 0 0 0 0 0 0.00451 -0.06894 0.08724 0.71883 0 -0.27666 0 0.18072 0.118 0.6627 -6.73831
GLU_45 -7.68234 0.36072 8.53867 -0.21726 0.02373 0.34777 4.01395 -3.61486 -0.02504 -0.19371 -6.98584 -0.50196 0 0 -2.06011 -1.19403 0 0.03812 0.01092 0.15505 0 3.89549 0.3344 0 -2.7348 0.35352 0.37058 -6.76701
ILE_46 -7.22649 0.56222 1.18132 -0.50468 0.33397 0.13648 2.47748 -1.99576 -0.01164 -0.04012 -2.64379 -0.35921 0 0 0 0 0 0.03937 -0.02697 0.12329 0.23887 0 -0.32237 0 0.73287 0.40502 0.65069 -6.24947
VAL_47 -6.67719 1.05268 1.65183 -0.31192 0.19568 0.06939 1.21422 -1.97071 -0.00211 -0.02905 -0.49183 -0.66217 0 0 0 0 0 0.10074 0.08493 0.00038 0.41269 0 -0.29151 0 1.9342 -0.05165 0.76884 -3.00256
LEU_48 -6.24577 0.9576 1.95273 -0.54952 0.22519 0.18413 1.76061 -1.80508 -0.00915 -0.03176 -1.48658 -0.14684 0 0 0 0 0 0.10979 -0.05844 0.63363 0.34086 0 0.58561 0 0.18072 -0.01879 0.81251 -2.60856
THR_49 -6.19554 0.87983 4.27587 -0.1546 0.06752 0.11408 2.62757 -2.53717 -0.01665 -0.1079 -2.28862 -1.51027 0 0 -1.01787 0 0 0.09689 0.02241 0.03501 1.10384 0 -0.13202 2.48699 -1.0874 0.24498 0.9929 -2.10014
GLY_50 -3.46612 0.29652 3.28976 -0.00021 0 0 1.53474 -1.80232 -0.00915 -0.03176 -0.63307 -0.18107 0 0 -0.72231 0 0 0.08599 -0.02385 0 0 0 -0.04832 0 0.83697 0.06884 0.59772 -0.20764
HIS_D_51 -6.53312 0.5241 5.6241 -0.72751 0.03222 0.82113 2.10895 -2.76975 -0.0057 -0.05462 -2.16886 -0.37163 0 0 -0.89398 -0.50413 0 0.30748 0.05489 0.00368 0 2.5733 -0.09409 0 -0.45461 -0.02874 0.29438 -2.2625
ASN_52 -1.97848 0.08258 1.96852 -0.20184 0.02345 0.32856 0.45562 -0.99786 -0 -0 -0.53307 -0.53839 0 0 0 -0.50413 0 0.43539 0.01214 0.08622 0 2.49763 -0.55043 0 -0.93687 -0.03755 0.28349 -0.10501
ALA_53 -2.66052 0.63345 1.22459 -0.01803 0 0 0.65219 -1.10471 -0.00282 -0.00784 -0.67014 -0.39613 0 0 0 0 0 0.26205 0.24616 0 0 0 -0.47541 0 1.8394 -0.00074 0.45259 -0.02592
ASP_54 -2.13279 0.10441 3.03046 -0.22939 0.06753 0.73785 1.89447 -1.35133 -0 -0 -2.98975 -1.15383 0 0 -0.67757 -0.7026 0 0.06719 0.09809 0.00045 0 2.05994 -0.51382 0 -2.3716 -0.04947 0.49753 -3.61423
LEU_55 -7.86717 1.81077 1.53517 -0.57029 0.36476 0.19875 1.67592 -1.77981 -0.00284 -0.00807 -0.99442 0.07033 0 0 0 0 0 0.07322 0.19155 0.10038 0.23152 0 0.01018 0 0.18072 -0.16411 0.84838 -4.09505
SER_56 -3.43054 0.3152 4.75771 -0.03507 0.00019 0.04301 2.69909 -2.07793 -0 -0 -3.9871 -0.45278 0 0 -0.67757 -0.7026 0 0.0394 -0.03994 0.03613 0.16756 0 -0.24066 1.72638 -0.77834 -0.32459 0.9851 -1.97735
PHE_57 -10.301 1.83509 3.39182 -0.97122 0.18414 0.39727 2.03852 -2.93967 -0 -0 -0.5895 -0.36485 0 0 0 0 0 0.04479 -0.08146 0.1305 0 2.55627 0.15821 0 1.0402 -0.28431 0.58764 -3.16755
LEU_58 -8.44295 1.1326 2.46635 -0.5049 0.15025 0.14439 2.35262 -2.22077 -0.01963 -0.14449 -1.55815 0.11301 0 0 0 0 0 0.01731 -0.05803 0.02789 0.11304 0 -0.10201 0 0.18072 -0.3003 0.5459 -6.10714
GLN_59 -4.79085 0.38091 4.99326 -0.4339 0.09672 0.32786 2.35881 -2.31997 -2e-05 -0.00077 -1.74131 -0.23275 0 0 -0.86849 0 0 0.0163 -0.09235 0.06037 0 3.27927 -0.08184 0 -0.18838 -0.43332 0.39629 0.72584
TRP_60 -7.94872 0.79526 6.04618 -0.9932 0.04511 0.43198 2.20862 -2.96173 -0.01505 -0.15279 -1.55374 -0.25873 0 0 0 0 0 0.02754 0.16555 0.00067 0 1.8082 -0.04095 0 1.6906 -0.38896 0.56558 -0.52859
ILE_61 -8.10344 0.50916 2.48829 -0.47972 0.34502 0.09669 2.09979 -2.40862 -0.01963 -0.14449 -0.6032 0.40062 0 0 0 0 0 0.0156 -0.07434 0.02497 0.42607 0 -0.4146 0 0.73287 -0.47142 0.65575 -4.92461
ARG_62 -6.30365 0.31266 6.26853 -0.95533 0.17874 0.6984 3.51786 -2.84002 -0.03146 -0.2464 -4.7035 0.22064 0 0 0 -0.37681 0 0.00991 -0.03095 0.01302 2.65038 0 -0.23435 0 -1.2888 -0.11501 0.40568 -2.85044
GLU_63 -6.08421 0.31781 5.46656 -0.28354 0.05607 0.35846 3.42917 -2.73783 -0.0102 -0.06374 -4.5217 -0.24649 0 0 0 -1.00638 0 0.00482 -0.00073 0.02659 0 3.03294 -0.13627 0 -2.7348 0.28744 0.35244 -4.4936
VAL_64 -8.51868 0.57273 2.6287 -0.26771 0.13883 0.05565 2.89721 -2.7214 -0.00067 -0.00251 -2.78234 -0.35452 0 0 0 0 0 0.00224 -0.06459 0.02097 0.21 0 -0.7495 0 1.9342 -0.06743 0.30756 -6.76126
THR_65 -5.99432 0.61464 5.74581 -0.20098 0.0979 0.07136 3.74537 -2.82785 -0.05916 -0.26364 -2.90529 -0.08428 0 0 0 0 0 0.03036 0.00773 0.019 0.14003 0 0.00113 2.28026 -1.0874 -0.0959 0.31187 -0.45337
GLY_66 -5.17073 0.21282 4.17769 -0.00017 0 0 2.31912 -2.54933 -0.00067 -0.00251 -1.99214 -0.19041 0 0 0 0 0 0.01106 -0.03396 0 0 0 -1.31396 0 0.83697 0.55985 0.27026 -2.86613
TYR_67 -11.9879 1.02293 5.65824 -0.91864 0.12246 0.50365 3.61024 -3.86881 -0.01777 -0.164 -3.72175 -0.15587 0 0 -1.21087 -0.51839 0 0.04008 0.03844 0.03565 0 2.07676 -0.02772 0.14311 1.2797 0.71354 0.34975 -6.99715
VAL_68 -6.50536 0.41669 1.75552 -0.27144 0.14425 0.0582 2.65942 -2.04262 -0.01135 -0.04439 -2.60244 -0.34413 0 0 0 0 0 0.00529 -0.05917 0.00393 0.18703 0 -0.71632 0 1.9342 0.0853 0.32304 -5.02435
LEU_69 -9.1117 0.90767 2.77114 -0.61204 0.18508 0.1692 2.52273 -2.63522 -0 -0 -3.06246 0.24114 0 0 0 0 0 0.00758 0.13622 0.09042 0.75526 0 -0.16855 0 0.18072 -0.12044 0.24996 -7.49329
VAL_70 -7.0383 0.94475 2.53212 -0.28376 0.19887 0.06436 3.16094 -2.39418 -0.01135 -0.04439 -2.89139 -0.41162 0 0 0 0 0 0.00846 -0.05343 1e-05 0.18311 0 -0.69083 0 1.9342 -0.09822 0.58823 -4.30242
ALA_71 -6.90603 1.51 3.58868 -0.02172 0 0 3.06224 -2.79646 -0 -0 -2.3549 -0.37811 0 0 0 0 0 0.00925 -0.00462 0 0 0 -0.5508 0 1.8394 -0.16039 0.82756 -2.33591
MET_72 -7.83789 0.79408 3.19668 -0.44408 0.27161 0.19779 1.80652 -2.28474 -0 -0 -1.31556 -0.46067 0 0 0 0 0 0.05984 -0.04104 0.40104 1.62991 0 0.32511 0 0.60916 0.27798 0.64609 -2.16817
ASN_73 -8.5742 0.37823 7.97351 -0.16047 0.00521 0.2253 4.10401 -4.12292 -0 -0 -1.19106 -0.28174 0 0 -2.15636 0 0 0.06624 0.07108 0.01573 0 1.77097 0.17755 0 -0.93687 0.40812 0.44311 -1.78457
GLU_74 -6.91081 0.90962 6.89694 -0.24816 0.04562 0.39715 3.2208 -3.1007 -0.00785 -0.07794 -4.91161 -0.53608 0 0 -0.89398 -0.69867 0 0.05588 -0.03789 0.04106 0 2.94546 0.04285 0 -2.7348 0.06877 0.70926 -4.82508
PHE_75 -9.02353 1.94072 3.58579 -0.62711 0.09187 0.23791 1.892 -2.89072 -0.0088 -0.02996 0.09575 0.1421 0 0 0 0 0 0.19709 -0.0423 0.08585 0 2.73508 0.11751 0 1.0402 -0.35553 1.19441 0.37833
SER_76 -3.99735 0.36566 3.86495 -0.02524 0 0.03912 1.88461 -1.92878 -0.03866 -0.29716 -1.89301 -1.20076 0 0 0 0 0 0.08155 0.0878 0.0042 0.9814 0 0.32414 0.61862 -0.77834 -0.24832 0.76708 -1.38849
THR_77 -3.94143 0.23142 2.11198 -0.11585 0.02998 0.0903 0.63054 -1.33202 -0.01122 -0.13015 -0.06718 -0.55523 0 0 0 0 0 0.08285 0.09001 0.00455 0.28149 0 -0.14675 2.34745 -1.0874 -0.09183 0.19818 -1.38029
LEU_78 -6.33696 1.24435 -0.16618 -0.50764 0.23225 0.12652 0.86285 -1.0111 -0 -0 -0.7608 -0.04233 0 0 0 0 0 0.03962 -0.02514 0.13439 0.89495 0 -0.15323 0 0.18072 0.20307 1.20079 -3.88386
PRO_79 -4.81309 1.02282 2.58164 -0.17006 0.04897 0.11182 0.45903 -1.00105 -1e-05 -0.00023 0.26296 0.1815 0 0 0 0 0 0.02447 0.12189 0.011 0.195 0 -0.94013 0 -2.4119 0.72164 1.60657 -1.98717
LEU_80 -5.65531 1.05399 1.81917 -0.51412 0.3106 0.1571 1.96415 -1.55908 -0 -0 -2.1669 0.19814 0 0 0 0 0 0.04547 0.58956 0.01424 0.20535 0 -0.21853 0 0.18072 2.92098 2.44354 1.78909
PRO_81 -5.31458 1.36192 4.25272 -0.0731 0 0.04494 2.46735 -1.91634 -0 -0 -0.94024 0.59001 0 0 0 0 0 0.07143 -0.21901 0.11047 0.20369 0 -1.07599 0 -2.4119 3.1203 2.54911 2.82077
ASN_82 -4.9748 0.47138 5.17084 -0.18086 0.0201 0.27762 2.51229 -2.43319 -0.01074 -0.05562 -2.4554 -0.41497 0 0 -0.86849 -0.52055 0 0.01673 0.00443 0.02542 0 1.96656 -0.02055 0 -0.93687 0.44156 0.84832 -1.1168
LEU_83 -8.0704 0.57191 3.22875 -0.57475 0.13011 0.15658 2.01066 -2.77789 -0 -0 -0.91148 0.25694 0 0 0 0 0 0.00677 -0.05978 0.16457 0.37253 0 -0.17074 0 0.18072 -0.25165 0.37672 -5.36043
ARG_84 -7.95766 0.82147 7.00029 -0.43265 0.03745 0.21704 4.24044 -3.35431 -0.00082 -0.00314 -4.85586 0.17752 0 0 -0.76292 -0.70256 0 0.01482 -0.04335 0.0358 2.24702 0 -0.05045 0 -1.2888 0.17741 0.42731 -4.05598
VAL_85 -6.66143 0.73776 2.8298 -0.26172 0.15243 0.05406 2.466 -2.33682 -0 -0 -2.52901 -0.21459 0 0 0 0 0 0.00244 0.18992 0.04467 0.37469 0 -0.64158 0 1.9342 0.17547 0.61495 -3.06877
VAL_86 -7.49147 0.66981 1.8599 -0.26094 0.11306 0.05363 2.73545 -2.26375 -0 -0 -2.53553 -0.3945 0 0 0 0 0 0.00521 -0.00675 0.00156 0.17953 0 -0.71107 0 1.9342 -0.30444 0.66072 -5.75538
ARG_87 -7.97361 0.55331 7.52077 -0.66773 0.13726 0.39536 4.50608 -3.65941 -0 -0 -5.33552 0.06855 0 0 -0.76793 -1.00638 0 0.05299 0.05682 0.00981 2.55985 0 -0.12244 0 -1.2888 -0.27279 1.00156 -4.23223
GLY_88 -4.15549 0.53752 3.64623 -4e-05 0 0 1.81525 -2.15521 -0.00732 -0.04868 -0.75787 -0.38821 0 0 0 0 0 0.00959 -0.18316 0 0 0 -0.99135 0 0.83697 -0.39794 0.91647 -1.32325
THR_89 -3.34135 0.3173 2.79736 -0.12669 0.05621 0.07016 1.31331 -1.56853 -0.00015 -0.00442 -1.1315 -0.84938 0 0 0 0 0 0.02261 0.24305 0.04575 0.08096 0 -0.00422 2.2693 -1.0874 -0.46151 0.67813 -0.681
GLN_90 -5.81111 0.68887 4.25078 -0.32023 0.04946 0.14989 1.86241 -2.39312 -0.03 -0.21132 -0.89126 -0.2181 0 0 0 -0.51671 0 0.00641 0.39379 0.01722 0 2.91422 -0.04821 0 -0.18838 -0.00837 1.16853 0.86479
VAL_91 -6.96179 1.28074 2.72605 -0.26635 0.2501 0.04871 0.97462 -2.56188 -0 -0 -1.7542 -0.17962 0 0 0 0 0 0.05393 -0.00714 0.04726 0.47041 0 -0.7763 0 1.9342 -0.02176 1.46402 -3.27901
TYR_92 -10.0027 1.2476 4.81383 -0.80914 0.10577 0.12798 3.32755 -3.2009 -0.02669 -0.18421 -3.97264 -0.39848 0 0 0 0 0 0.02317 -0.04582 0.10399 0 2.2608 0.07231 0.02381 1.2797 -0.30465 1.0036 -4.55509
ASP_93 -2.92892 0.35107 3.29942 -0.12509 0.06019 0.39949 0.6739 -1.50897 -0.01126 -0.08301 -0.48672 -0.81575 0 0 0 0 0 0.01319 0.00544 0.06551 0 2.29494 -0.30061 0 -2.3716 0.04351 0.36564 -1.05962
GLY_94 -2.34508 0.38593 2.10684 -5e-05 0 0 0.68426 -1.16983 -0 -0 -0.78376 -0.41419 0 0 0 0 0 0.0271 -0.16237 0 0 0 -1.40787 0 0.83697 -0.36633 0.16942 -2.43896
LYS_95 -4.9201 0.83962 3.50663 -0.31156 0.04483 0.16237 1.90838 -1.97997 -0.00851 -0.03519 -2.45107 -0.17008 0 0 0 0 0 0.02818 0.0787 0.00161 1.75 0 -0.22827 0 -1.5107 -0.26196 0.62712 -2.92997
PHE_96 -11.0801 1.54697 3.83664 -0.70202 0.07099 0.45234 2.30578 -3.06944 -0.00599 -0.07735 -2.11245 0.36759 0 0 0 0 0 0.0137 0.07895 0.6818 0 2.25403 -0.2127 0 1.0402 0.14248 1.08096 -3.38761
ALA_97 -5.6319 0.39121 3.03643 -0.02194 0 0 2.88861 -2.38289 -0.01168 -0.04533 -2.78692 -0.33592 0 0 0 0 0 0.01802 0.07645 0 0 0 0.28069 0 1.8394 0.11548 0.57804 -1.99223
ILE_98 -7.12518 0.49617 1.87542 -0.61126 0.28816 0.13002 2.40718 -2.03645 -0 -0 -2.47997 0.02477 0 0 0 0 0 0.01877 -0.03085 0.008 1.09278 0 -0.68376 0 0.73287 0.0777 0.49645 -5.31917
PHE_99 -9.73664 1.4395 2.17306 -0.68456 0.05717 0.09047 2.55136 -2.24159 -0.00317 -0.01014 -2.72899 -0.50064 0 0 0 0 0 0.00332 -0.06513 0.30312 0 2.80333 -0.18451 0 1.0402 -0.03479 0.61414 -5.11448
VAL_100 -7.22168 0.63826 2.77976 -0.27907 0.15928 0.06293 3.04069 -2.42325 -0 -0 -2.89845 -0.48201 0 0 0 0 0 0.01296 -0.04353 0.0267 0.19295 0 -0.65442 0 1.9342 0.02088 0.45292 -4.68089
MET_101 -8.97904 1.57894 5.45377 -0.25259 0.02613 0.0637 3.236 -2.88211 -0.0004 -0.00099 -3.13499 -0.07776 0 0 0 0 0 0.0151 -0.01001 0.61073 2.16456 0 -0.14535 0 0.60916 0.06973 0.75019 -0.90523
LEU_102 -6.2313 0.86683 3.97142 -0.52078 0.16261 0.1738 1.99865 -2.13544 -0 -0 -2.01432 -0.06496 0 0 0 0 0 0.33638 0.01903 0.07328 0.27367 0 0.58366 0 0.18072 0.37659 1.00389 -0.94625
ASN_103 -8.62263 0.69482 7.28197 -0.21993 0.03613 0.36912 4.21589 -3.97538 -0.0004 -0.00099 -3.38289 -0.57798 0 0 -1.88884 0 0 0.28864 0.03141 0.04284 0 2.52603 -0.58342 0 -0.93687 0.29426 0.67389 -3.73436
TYR_104 -7.31378 0.89699 3.92591 -0.79496 0.02587 0.20417 1.98581 -2.5278 -0 -0 -0.96073 -0.4508 0 0 0 0 0 0.06194 0.25911 0.68095 0 1.91342 -0.34919 0.03058 1.2797 0.66002 0.54752 0.07472
ASN_105 -5.19443 0.51238 5.04798 -0.16367 0.01783 0.23706 2.52756 -2.48413 -0 -0 -0.93836 -0.33089 0 0 0 -0.69867 0 0.07831 -0.00514 0.12842 0 2.09922 0.23149 0 -0.93687 0.58807 0.69737 1.41352
THR_106 -2.27223 0.15142 1.45917 -0.13628 0.08979 0.08121 0.34721 -0.94994 -0 -0 -0.03093 -1.15625 0 0 0 0 0 1.22165 -0.03652 0.00071 0.01089 0 -0.21555 2.25681 -1.0874 -0.18577 0.4741 0.02209
ASN_107 -1.91786 0.24153 1.92565 -0.37544 0.08955 0.73041 0.62716 -0.92359 -0 -0 -0.06398 -1.23078 0 0 0 0 0 0.11114 -0.04349 0.03206 0 2.09036 -0.63951 0 -0.93687 -0.2814 0.25768 -0.30739
SER_108 -3.23814 0.12209 3.74031 -0.01874 0 0.03202 1.76865 -1.66204 -0 -0 -0.23565 -1.1332 0 0 0 0 0 1.1402 0.00662 0.03272 1.34666 0 -0.47629 0.6112 -0.77834 0.14332 0.19952 1.6009
SER_109 -1.69169 0.04474 1.65807 -0.03285 0.0036 0.05886 0.47938 -0.82879 -0.01739 -0.17899 -0.61755 -0.8927 0 0 0 0 0 1.44351 -0.01626 0.00031 0.50882 0 -0.09056 0.60136 -0.77834 0.07325 0.19135 -0.08187
HIS_D_110 -6.43477 0.40485 5.5499 -0.42053 0.10726 0.46569 2.28469 -2.60815 -0.0057 -0.05462 -1.64366 -0.46248 0 0 0 0 0 0.28457 -0.07518 0.01675 0 3.7729 -0.06803 0 -0.45461 -0.01587 0.20958 0.8526
ALA_111 -4.88057 0.99236 2.86106 -0.02356 0 0 1.43541 -2.08921 -0.00604 -0.07837 -1.05243 -0.42368 0 0 0 0 0 0.1497 0.0153 0 0 0 -0.4823 0 1.8394 0.26391 0.45409 -1.02494
LEU_112 -7.52678 0.42252 2.88156 -0.53853 0.22889 0.13214 1.94096 -2.42166 -0 -0 -1.11824 0.26663 0 0 0 0 0 0.28809 -0.05806 0.08498 0.43083 0 -0.18263 0 0.18072 0.09792 0.50377 -4.38688
ARG_113 -5.77044 0.36041 5.20487 -0.4472 0.0547 0.23072 2.49989 -2.50187 -0.01135 -0.10062 -2.69894 0.24909 0 0 0 0 0 0.03272 -0.02418 0.06635 1.99352 0 -0.09387 0 -1.2888 0.03564 0.35621 -1.85314
GLN_114 -7.46951 0.6931 5.15679 -0.50251 0.04413 0.76616 1.6267 -2.44074 -0.02744 -0.16701 -1.13016 -0.59095 0 0 0 -0.88824 0 0.02904 0.04203 0.15781 0 3.37936 -0.08549 0 -0.18838 0.03148 0.53501 -1.02881
LEU_115 -5.65329 0.34204 0.91138 -0.45613 0.14452 0.10113 0.69844 -1.26296 -0.02164 -0.13238 0.39457 0.19196 0 0 0 0 0 0.0406 0.05921 0.00932 0.44949 0 -0.20973 0 0.18072 8e-05 0.5259 -3.68678
ARG_116 -7.94681 0.91453 7.06394 -0.66116 0.18084 0.42473 3.19382 -3.05108 -0 -0 -3.95617 -0.19919 0 0 0 -0.88824 0 0.01029 -0.0461 0.08016 2.17586 0 -0.11711 0 -1.2888 0.03641 0.81949 -3.2546
LEU_117 -7.99563 0.69511 2.74828 -0.52576 0.26144 0.15645 1.52236 -2.24652 -0 -0 -0.23348 0.05599 0 0 0 0 0 0.0156 0.45086 0.17008 0.58827 0 -0.06208 0 0.18072 0.12813 0.93224 -3.15794
THR_118 -5.02498 0.66131 3.67762 -0.121 0.10499 0.05504 1.94985 -2.09658 -0.02118 -0.23012 -1.08425 -0.92594 0 0 0 0 0 0.0407 0.07879 0.04501 0.39676 0 0.19587 2.24564 -1.0874 0.07529 0.67952 -0.38506
GLN_119 -6.2993 0.9301 6.28266 -0.30802 0.05045 0.28702 2.87966 -2.97012 -0.00082 -0.00314 -3.14914 -0.66004 0 0 0 -1.2231 0 0.02475 -0.03953 0.05717 0 3.00096 -0.1596 0 -0.18838 -0.37014 0.8425 -1.01607
LEU_120 -8.46556 0.67717 2.12343 -0.57622 0.13095 0.16214 1.83341 -2.38476 -0 -0 -0.87017 0.19388 0 0 0 0 0 0.02381 -0.07644 0.02608 0.40712 0 -0.10248 0 0.18072 -0.14428 0.64461 -6.21659
THR_121 -4.83268 0.36232 4.19203 -0.11115 0.03459 0.05756 2.45329 -2.24517 -0.00273 -0.01958 -1.32162 -1.11425 0 0 -0.71693 0 0 0.01352 0.34691 0.13412 0.21275 0 -0.64816 2.32697 -1.0874 0.07378 0.57199 -1.31985
GLU_122 -7.48755 0.70776 6.61335 -0.29094 0.08668 0.27516 3.47611 -3.30271 -4e-05 -0.00095 -3.40909 -0.25121 0 0 0 -0.79979 0 0.00471 0.511 0.06094 0 3.66625 -0.17743 0 -2.7348 0.1328 1.16057 -1.75919
ILE_123 -8.935 1.35962 2.66462 -0.47068 0.29486 0.10979 2.67886 -2.50142 -0 -0 -2.53651 -0.24214 0 0 0 0 0 0.02309 0.02073 0.37314 0.25918 0 -0.56403 0 0.73287 0.14016 1.2302 -5.36266
LEU_124 -5.13835 0.27609 3.95432 -0.69069 0.20175 0.26676 2.15051 -1.91894 -0 -0 -2.49266 0.08571 0 0 -0.68196 0 0 0.01798 -0.04604 0.00785 1.06347 0 -0.27344 0 0.18072 -0.17894 0.70609 -2.50976
SER_125 -3.17873 0.22935 3.05126 -0.02706 0 0.04451 1.1352 -1.65716 -0.00732 -0.04868 -0.36747 -1.0344 0 0 0 0 0 0.01997 -0.01847 0.00024 0.58844 0 -0.3454 0.60024 -0.77834 -0.07841 0.28686 -1.58537
GLY_126 -2.74041 0.04517 1.0721 -0.0003 0 0 0.84271 -1.07338 -0 -0 0.06656 -0.16968 0 0 0 0 0 0.01347 -0.08306 0 0 0 -1.5158 0 0.83697 0.13691 0.04684 -2.52192
GLY_127 -4.56797 0.83749 3.62463 -0.00022 0 0 2.95558 -2.30911 -0 -0 -4.50529 -0.17434 0 0 0 0 0 0.03124 -0.09651 0 0 0 -1.03137 0 0.83697 0.15025 0.34501 -3.90365
VAL_128 -7.35201 0.50358 2.22361 -0.27006 0.14587 0.05761 2.59926 -2.17388 -0 -0 -2.63069 -0.38942 0 0 0 0 0 0.00741 -0.08481 0.0019 0.25813 0 -0.75963 0 1.9342 -0.16439 0.44599 -5.64732
TYR_129 -9.51167 1.6064 3.71015 -0.81079 0.09422 0.18427 3.29684 -2.67454 -0 -0 -4.20373 -0.50822 0 0 0 -0.39813 0 0.00795 -0.00578 0.24026 0 2.4763 -0.18225 0.01992 1.2797 -0.01189 0.53509 -4.8559
ILE_130 -8.1284 0.63922 2.33259 -0.45487 0.29798 0.09738 2.74562 -2.20344 -0 -0 -2.43846 -0.12675 0 0 0 0 0 0.03219 -0.0689 0.04936 0.26868 0 -0.6295 0 0.73287 0.06854 0.68274 -6.10314
GLU_131 -7.5438 1.25617 7.37614 -0.31017 0.14083 0.33507 3.12398 -3.13665 -0 -0 -5.16339 -0.29052 0 0 0 -0.71345 0 0.01574 -0.0268 0.06515 0 3.34433 -0.16341 0 -2.7348 -0.01497 0.86389 -3.57664
LYS_132 -4.64587 0.54308 4.85423 -0.34062 0.05015 0.21543 1.81224 -2.04906 -0 -0 -2.50353 -0.12404 0 0 0 -0.31532 0 0.04069 -0.05408 0.49609 1.73035 0 -0.20657 0 -1.5107 0.14611 0.91116 -0.95026
ASN_133 -7.4466 0.32121 6.54508 -0.19699 0.01971 0.34772 2.60912 -3.44758 -0.01227 -0.05871 -1.33823 -0.74236 0 0 -0.75036 0 0 0.04356 0.23343 0.27674 0 2.25822 -0.57417 0 -0.93687 0.51825 0.66494 -1.66617
ASP_134 -4.62921 0.20718 4.54527 -0.12083 0.01799 0.38105 2.03961 -2.10774 -0 -0 -1.94455 -0.35504 0 0 0 0 0 0.05843 -0.09499 0.03787 0 1.85196 -0.03226 0 -2.3716 0.29333 0.62066 -1.60289
LYS_135 -5.4206 0.48683 4.22793 -0.51193 0.13891 0.33611 1.18053 -1.86559 -0 -0 -0.67534 -0.16004 0 0 0 0 0 0.01628 0.0117 0.05509 1.87351 0 0.03265 0 -1.5107 -0.32036 0.45468 -1.65035
LEU_136 -8.22626 0.75953 2.09812 -0.55019 0.12931 0.1354 1.60796 -2.21782 -0 -0 -1.04962 0.23449 0 0 0 0 0 0.03233 -0.07799 0.00187 0.54985 0 -0.28268 0 0.18072 -0.20074 0.45206 -6.42364
CYS:disulfide_137 -5.12687 0.43513 3.62168 -0.03502 0 0.01355 1.58655 -1.82249 -0.02164 -0.13238 -0.98972 -0.15687 0 0 0 0 -0.7771 0.01062 0.06882 0.02177 0.22155 0 -0.14402 0 3.6196 -0.0209 0.47282 0.84509
HIS_138 -8.03961 0.56128 6.2112 -0.42188 0.01078 0.53622 2.14134 -3.07618 -0.02512 -0.17432 -1.06434 -0.35115 0 0 0 0 0 0.10574 0.02484 0.03589 0 1.66206 -0.04422 0 -0.45461 0.11663 0.51777 -1.72768
MET_139 -7.05087 1.0173 3.49287 -0.39318 0.06765 0.15996 1.95985 -1.97804 -0.01187 -0.13875 -0.17661 0.15681 0 0 -0.28407 0 0 0.10599 -0.0663 0.23074 2.34718 0 -0.17467 0 0.60916 -0.07891 0.57926 0.37351
ASP_140 -3.33299 0.63383 4.63854 -0.22051 0.06632 0.74011 1.65037 -1.96866 -0.01337 -0.08939 -3.34597 -3.55768 0 0 0 0 0 0.05058 -0.00253 0.40506 0 2.90829 -0.40538 0 -2.3716 -0.48958 0.50792 -4.19665
THR_141 -4.94958 0.17134 5.70496 -0.12243 0.07676 0.0661 2.90895 -2.65762 -0.01331 -0.12747 -1.79137 -0.85587 0 0 -0.36323 0 0 0.06953 0.02162 0.002 0.08234 0 -0.52428 2.32144 -1.0874 -0.53966 0.43287 -1.17432
ILE_142 -9.23357 1.27438 2.67148 -0.64268 0.66153 0.11696 1.54717 -2.69819 -0.03563 -0.36996 -0.9789 0.48881 0 0 0 0 0 0.07962 -0.08447 0.17579 0.91898 0 -0.50254 0 0.73287 -0.49684 0.52113 -5.85405
ASP_143 -6.43371 0.61884 8.26047 -0.23176 0.07782 0.76154 3.948 -3.50091 -0.02903 -0.22507 -5.4679 -0.91093 0 0 -1.23277 -1.16133 0 0.09267 0.0635 0.21792 0 1.99686 -0.71092 0 -2.3716 -0.39821 0.75903 -5.87749
TRP_144 -11.1489 1.20837 3.21405 -0.84861 0.01238 0.30538 3.23472 -3.10168 -0 -0 -4.04992 -0.46848 0 0 -0.28407 0 0 0.05536 -0.03347 0.09398 0 1.85061 -0.04384 0 1.6906 -0.29159 0.79559 -7.80958
ARG_145 -5.52793 0.73567 5.76873 -0.61798 0.13733 0.37587 2.3136 -2.40024 -0.04787 -0.28649 -2.23446 0.45905 0 0 0 -1.16133 0 0.13869 -0.05537 0.17325 2.17125 0 -0.11274 0 -1.2888 -0.44197 1.01355 -0.8882
ASP_146 -7.19083 0.75951 9.94353 -0.27782 0.01195 0.90154 5.02153 -4.12689 -0.04732 -0.31682 -8.22894 0.39383 0 0 -2.55369 0 0 0.0494 0.06131 0.00985 0 4.2034 -0.26269 0 -2.3716 -0.43006 0.854 -3.5968
ILE_147 -9.37001 0.87346 3.64908 -0.49648 0.44172 0.09707 2.67048 -2.92557 -0 -0 -1.83562 -0.11244 0 0 0 0 0 0.01194 0.00588 0.07004 0.6607 0 -0.5572 0 0.73287 -0.11792 0.38282 -5.81918
VAL_148 -6.94779 0.98673 3.40306 -0.28073 0.15966 0.05655 2.23393 -2.58855 -0.03202 -0.13167 -0.50086 0.06356 0 0 0 0 0 0.03025 -0.06867 0.12342 0.06026 0 -0.43422 0 1.9342 -0.2243 0.3938 -1.76335
ARG_149 -3.65897 0.11937 4.27048 -0.95209 0.14962 0.62287 2.10582 -1.8749 -0 -0 -3.10556 0.05673 0 0 -0.68196 0 0 0.04063 0.18695 0.21928 2.55464 0 -0.19508 0 -1.2888 -0.40352 0.4082 -1.42629
ASP_150 -3.18418 0.66909 4.26388 -0.23656 0.12508 0.76918 1.65821 -1.96406 -0.00106 -0.00284 -1.54472 -1.38254 0 0 -0.65879 0 0 0.09308 0.01107 0.00096 0 2.03175 -0.55275 0 -2.3716 -0.03596 0.41453 -1.89822
ARG_151 -3.46269 0.33094 3.39597 -0.76162 0.14404 0.52623 1.21273 -1.50153 -0.01598 -0.15165 0.54449 0.29831 0 0 0 0 0 0.32046 -0.06239 0.03278 1.72887 0 -0.03867 0 -1.2888 0.04562 0.51925 1.81637
ASP_152 -2.33977 0.33973 3.60626 -0.16722 0.00016 0.5376 1.8138 -1.54997 -0 -0 -2.13163 -0.50116 0 0 -0.65879 0 0 3.00739 2.09618 0.0011 0 3.2623 0.06661 0 -2.3716 0.23668 16.0219 21.2695
ALA_153 -2.84606 0.67701 2.72109 -0.02863 0.00795 0 1.63082 -1.59567 -0.01233 -0.04585 -2.13332 -0.41223 0 0 0 0 0 0.66077 0.02081 0 0 0 -0.017 0 1.8394 0.73235 16.1689 17.368
GLU_154 -4.04861 0.38418 4.00461 -0.34409 0.14175 0.46337 1.60372 -1.74143 -0.02459 -0.25595 -1.93435 -0.38464 0 0 0 0 0 0.14185 0.06453 0.06205 0 3.03443 0.34692 0 -2.7348 0.67936 0.62348 0.08179
ILE_155 -4.84943 0.66698 2.69239 -0.49031 0.41744 0.12625 2.08775 -1.75525 -0.01635 -0.06147 -2.66544 -0.28643 0 0 0 0 0 0.01916 -0.00213 0.00283 0.2601 0 -0.40973 0 0.73287 0.26608 0.42607 -2.83862
VAL_156 -5.16241 0.51894 1.0315 -0.27245 0.14052 0.05842 0.64481 -1.28504 -0 -0 -0.18534 -0.39693 0 0 0 0 0 0.03866 -0.04907 0.00677 0.19678 0 -0.70513 0 1.9342 -0.11803 0.37185 -3.23194
VAL_157 -4.7982 0.39244 2.91277 -0.27824 0.15337 0.05624 1.96221 -1.81199 -0.00508 -0.01846 -0.40974 -0.06324 0 0 0 0 0 0.06392 -0.0096 0.00117 0.08631 0 -0.4592 0 1.9342 -0.42627 0.3801 -0.3373
LYS_158 -2.69055 0.41789 3.88176 -0.53993 0.22241 0.3174 1.83384 -1.61583 -0 -0 -3.85893 0.09619 0 0 -0.57584 0 0 0.04703 -0.07125 0.08014 2.46661 0 -0.0296 0 -1.5107 -0.44768 0.51125 -1.46579
ASP_159 -2.45802 0.26499 2.80517 -0.11497 0.00447 0.33596 0.72138 -1.3841 -0.01227 -0.05871 -0.14271 -0.53117 0 0 0 0 0 0.24454 -0.09317 0.00726 0 2.36781 -0.1979 0 -2.3716 -0.34443 0.52916 -0.42831
ASN_160 -3.17342 0.10099 3.07884 -0.43831 0.05442 0.88513 1.92775 -1.57424 -0 -0 -0.11915 -0.53218 0 0 -0.57584 0 0 1.00156 -0.02309 0.00495 0 3.03008 0.37296 0 -0.93687 0.08228 0.39347 3.55933
GLY_161 -1.83518 0.06608 2.31038 -8e-05 0 0 1.05998 -1.05146 -0 -0 -1.80682 -0.38752 0 0 0 0 0 0.51883 -0.09444 0 0 0 0.47206 0 0.83697 0.35787 0.23657 0.68325
ARG_162 -5.84372 0.21701 5.22202 -0.96401 0.44388 0.68321 1.81754 -2.18351 -0 -0 -1.29363 0.13843 0 0 -0.78489 0 0 0.13136 0.13929 0.34978 2.84501 0 -0.07555 0 -1.2888 0.12776 0.49749 0.17866
SER_163 -1.94798 0.04123 1.99061 -0.02849 0.00142 0.02464 0.7243 -0.88753 -0 -0 -1.49981 -0.11534 0 0 -0.78489 0 0 0.07047 -0.0593 0.00134 0.5218 0 0.40615 0.6001 -0.77834 0.07785 0.5571 -1.08465
CYS:disulfide_164 -3.61948 0.43788 2.11624 -0.04081 0 0.01588 0.37184 -1.01498 -0 -0 0.10472 -0.18211 0 0 0 0 -0.7771 0.02157 -0.01873 0.04857 0.19861 0 0.0399 0 3.6196 0.33472 0.80047 2.45678
PRO_165 -3.28978 0.68381 2.4232 -0.21683 0.02104 0.16209 0.56873 -0.88437 -0 -0 -0.11985 -0.07374 0 0 0 0 0 0.03758 0.06368 0.00995 0.37918 0 -0.8683 0 -2.4119 0.07356 1.37262 -2.06934
PRO_166 -1.95463 0.23013 1.46114 -0.2022 0.00624 0.14728 0.37813 -0.65087 -0.01411 -0.10654 -0.21479 0.00937 0 0 0 0 0 0.0408 0.03446 0.00334 0.36975 0 -0.87152 0 -2.4119 -0.36879 0.89963 -3.21509
CYS:disulfide_167 -4.50103 0.38461 2.66915 -0.05829 0 0.04045 0.74362 -1.44719 -0.00435 -0.06628 -0.00041 -0.33562 0 0 0 0 -0.58106 0.08167 -0.02954 0.00133 0.95329 0 0.21716 0 3.6196 -0.47691 0.33444 1.54463
HIS_168 -6.54677 0.57725 7.01124 -0.54592 0.05631 0.43075 3.24839 -3.24403 -0 -0 -3.61382 -0.89047 0 0 -1.14565 0 0 0.11274 0.17422 0.01716 0 1.54052 0.01092 0 -0.45461 -0.07149 0.3317 -3.00157
GLU_169 -3.28557 0.18124 4.20863 -0.53346 0.21488 1.48595 0.69198 -1.86914 -0.00435 -0.06628 0.13596 -2.89344 0 0 0 0 0 0.07012 -0.1378 0.03693 0 3.36508 -0.23017 0 -2.7348 0.18356 0.52451 -0.65615
VAL_170 -3.63046 0.67585 2.39872 -0.37787 0.30379 0.09417 1.40097 -1.41074 -0 -0 -0.80544 -0.2065 0 0 -1.14565 0 0 0.08852 0.10791 0.01698 0.773 0 0.16998 0 1.9342 -0.19457 0.55668 0.74955
CYS:disulfide_171 -4.92986 0.66982 3.61397 -0.07103 0.29949 0.08248 2.3301 -1.91904 -0 -0 -0.96008 -0.297 0 0 0 0 -0.33142 1.94499 6.05165 0.0629 0.48665 0 -0.23633 0 3.6196 0.59841 12.9372 23.9525
LYS_172 -1.26304 0.03783 1.5301 -0.33554 0.05186 0.20757 0.31445 -0.69595 -0 -0 0.72815 -0.25894 0 0 0 0 0 0.16982 0.27076 0.00655 1.21001 0 0.34463 0 -1.5107 1.68414 12.7695 15.2612
GLY_173 -1.57157 0.29181 1.88036 -5e-05 0 0 0.76439 -0.86543 -0 -0 -0.49915 -0.3369 0 0 0 0 0 0.31448 -0.16419 0 0 0 -1.51171 0 0.83697 0.49349 1.00845 0.64095
ARG_174 -6.33801 0.49705 6.49817 -0.68029 0.16133 0.4084 2.69805 -2.81307 -0.01779 -0.09491 -2.85026 -0.09228 0 0 -0.36323 0 0 0.39774 -0.03193 0.49189 2.65383 0 0.01938 0 -1.2888 -0.07583 1.12793 0.30737
CYS:disulfide_175 -7.07365 0.8503 4.41034 -0.0332 0 0.01481 2.1894 -2.43281 -0 -0 -0.04968 -0.1754 0 0 0 0 -0.58106 0.09153 -0.0182 0.16842 0.92881 0 -0.27424 0 3.6196 0.31611 0.71069 2.66176
TRP_176 -13.5028 1.33467 4.0821 -0.92293 0.03263 0.3822 3.04255 -3.45882 -0.00473 -0.04703 -3.30035 -0.30125 0 0 0 0 0 0.01109 0.02906 0.0003 0 1.85265 -0.04745 0 1.6906 -0.30703 0.60021 -8.83434
GLY_177 -4.75461 0.67783 4.25265 -0.00296 0 0 1.26117 -2.12294 -0 -0 0.15552 -0.43966 0 0 0 0 0 0.06382 -0.07196 0 0 0 -1.39537 0 0.83697 -0.10163 0.90958 -0.73159
PRO_178 -5.00762 0.45354 3.17241 -0.09136 0.00156 0.05703 1.50115 -1.33882 -0.01411 -0.10654 -0.86546 0.67561 0 0 0 0 0 0.15752 0.07954 0.03381 0.3417 0 -0.00409 0 -2.4119 0.15797 1.44224 -1.76582
GLY_179 -3.65488 0.23984 4.43244 -0.00029 0 0 1.69797 -2.08108 -0 -0 -2.52374 -0.18625 0 0 -0.98279 0 0 0.05313 -0.093 0 0 0 -0.17202 0 0.83697 0.03379 1.03731 -1.36259
SER_180 -3.14837 0.31716 3.48757 -0.02528 0 0.03788 1.27309 -1.62033 -0 -0 -0.5097 -1.13227 0 0 0 0 0 0.10457 0.00552 0.05775 0.33819 0 0.14728 0.61543 -0.77834 -0.20049 0.36773 -0.66263
GLU_181 -3.18672 0.252 4.44691 -0.55711 0.20805 1.50431 0.96918 -1.91602 -0.01035 -0.09271 -0.51282 -3.07361 0 0 0 0 0 0.04913 -0.04181 0.03714 0 3.16946 -0.14271 0 -2.7348 -0.44434 0.34268 -1.73413
ASP_182 -8.17858 0.71367 9.78926 -0.11781 0.02865 0.36619 4.17177 -4.27602 -0 -0 -6.48881 -0.35211 0 0 -0.98279 0 0 0.05544 -0.05954 0.02521 0 2.63063 -0.31316 0 -2.3716 -0.58726 0.28826 -5.6586
CYS:disulfide_183 -4.38813 0.36318 3.35889 -0.06661 0.00159 0.04789 1.26688 -1.78372 -0.00987 -0.11438 -1.25688 -0.32675 0 0 0 0 -0.33142 0.08479 -0.02253 0.03582 0.43925 0 0.1137 0 3.6196 -0.6151 0.66741 1.08361
GLN_184 -8.43574 0.33871 5.99742 -0.40587 0.12785 0.26779 2.6837 -3.14544 -0.04155 -0.2532 -2.40389 -0.22309 0 0 -1.23277 0 0 0.05571 0.07061 0.11775 0 2.8154 0.10237 0 -0.18838 -0.25529 0.67324 -3.33466
THR_185 -2.50384 0.16973 1.93666 -0.16455 0.07166 0.05792 0.33135 -1.11096 -0.00847 -0.07971 -0.58001 -0.13333 0 0 0 0 0 0.05583 -0.04421 0.0149 0.12205 0 -0.02129 2.33108 -1.0874 0.01935 0.49749 -0.12576
LEU_186 -5.71665 0.54535 2.39603 -0.47155 0.23455 0.09354 0.44045 -1.67665 -0 -0 -0.68596 0.12961 0 0 0 0 0 0.01641 -0.02276 0.0288 0.66571 0 -0.36162 0 0.18072 -0.0898 0.29537 -3.99845
THR_187 -5.86908 0.53025 5.45382 -0.12119 0.06808 0.07587 3.77386 -2.75053 -0.00534 -0.0283 -2.94243 -0.84927 0 0 -1.09022 -0.71754 0 0.0838 -0.05033 0.19005 0.04061 0 -0.69216 2.3564 -1.0874 -0.06787 0.73441 -2.96449
LYS_188 -5.85434 0.44305 6.62802 -0.40525 0.0538 0.21617 2.87248 -2.91185 -0.092 -0.54741 -2.99637 -0.02386 0 0 -0.86985 0 0 0.04269 0.07467 0.04511 2.35734 0 -0.16111 0 -1.5107 0.41686 0.79709 -1.42546
THR_189 -4.39701 0.23392 3.51998 -0.12341 0.05745 0.06744 1.49846 -1.77251 -0.02738 -0.27875 -1.08288 -1.07915 0 0 -0.59362 0 0 0.09443 -0.05415 0 0.05389 0 -0.03336 2.2884 -1.0874 0.24262 0.3117 -2.16133
ILE_190 -6.05137 0.80066 2.6854 -0.61265 0.44248 0.20845 0.91492 -1.77255 -0.02351 -0.15833 -0.52469 -0.07053 0 0 0 0 0 0.05683 0.2184 0.05409 0.64094 0 0.12496 0 0.73287 -0.14497 0.38795 -2.09063
CYS:disulfide_191 -5.56117 0.7987 3.08726 -0.03882 0 0.01482 1.10091 -1.72966 -0.01547 -0.14011 -0.40311 -0.15565 0 0 0 0 -0.64183 0.01985 -0.01233 0.08418 0.20463 0 -0.08512 0 3.6196 -0.11188 0.72147 0.75628
ALA_192 -4.0067 0.72872 2.28526 -0.0243 0 0 1.46704 -1.56136 -0.01793 -0.18179 -0.05351 -0.15742 0 0 0 0 0 0.1411 -0.01076 0 0 0 -0.18603 0 1.8394 -0.46128 0.98169 0.78212
PRO_193 -2.33065 0.80923 1.91761 -0.06883 0 0.05036 1.19857 -0.90925 -0 -0 0.00207 0.6131 0 0 0 0 0 9.06209 2.04533 0.06173 0.09068 0 -0.20858 0 -2.4119 0.11826 17.6208 27.6606
GLN_194 -2.05723 0.23432 1.6918 -0.56136 0.08302 0.61395 0.515 -0.8588 -0 -0 -0.76206 -0.80694 0 0 0 0 0 0.77554 0.25366 0.01484 0 2.7421 -0.04718 0 -0.18838 1.20832 17.3542 20.2048
CYS:disulfide_195 -4.60588 0.57509 3.19264 -0.03664 0 0.01429 1.98445 -1.67604 -0.0086 -0.09643 -0.90346 -0.19191 0 0 0 0 0.45007 1.24935 -0.00676 0.29025 0.20362 0 -0.13517 0 3.6196 0.67285 0.58313 5.17445
ASN_196 -1.69992 0.14281 2.13972 -0.19883 0.05672 0.3147 0.36595 -0.92049 -0.0033 -0.03589 -1.04233 -0.56623 0 0 0 -0.41987 0 0.68955 0.1094 0.07916 0 2.23325 -0.66879 0 -0.93687 -0.33304 0.35065 -0.34364
GLY_197 -2.28435 0.26467 2.25194 -0.00012 0 0 1.08825 -1.10172 -0 -0 0.41338 -0.28977 0 0 0 0 0 0.61854 -0.07972 0 0 0 -1.50034 0 0.83697 0.76147 0.69945 1.67864
HIS_198 -7.64264 0.35871 6.59289 -0.37182 0.00504 0.39559 3.0927 -3.20456 -0.01532 -0.08999 -3.72995 -0.21724 0 0 0 -1.51732 0 0.12667 0.0544 0.11813 0 1.80985 -0.21335 0 -0.45461 0.93119 0.81056 -3.16107
CYS:disulfide_199 -7.80342 0.8505 4.1824 -0.06811 0 0.05836 2.51656 -2.41259 -0.01532 -0.08999 -1.24141 -0.35712 0 0 0 0 -0.64183 0.05866 0.01087 0.0263 0.25641 0 -0.43465 0 3.6196 -0.20326 0.48341 -1.20462
PHE_200 -7.45285 1.05853 2.35177 -0.88806 0.07344 0.50711 1.59258 -2.03071 -0.00346 -0.01185 -1.66738 -0.73588 0 0 0 0 0 0.06229 -0.03135 0.00039 0 3.56407 -0.15889 0 1.0402 -0.193 0.54711 -2.37594
GLY_201 -4.02933 0.42173 3.44014 -0.00188 0 0 1.24451 -1.87561 -0.01316 -0.09936 0.03925 -0.35073 0 0 0 0 0 0.05891 -0.09436 0 0 0 -1.48609 0 0.83697 0.52838 0.87137 -0.50925
PRO_202 -3.36419 0.5254 1.69701 -0.08868 0.00159 0.05526 0.89087 -0.84147 -0 -0 -0.15686 0.64642 0 0 0 0 0 0.02174 -0.11096 0.00278 0.47978 0 -0.26501 0 -2.4119 0.43178 1.02613 -1.46032
ASN_203 -5.55597 0.80821 5.30353 -0.21877 0.00793 0.31801 2.94129 -2.51856 -0 -0 -2.60025 -0.55001 0 0 -2.30138 0 0 0.01559 0.21883 0.11276 0 2.67251 0.16842 0 -0.93687 -0.17457 1.5041 -0.78518
PRO_204 -3.87269 0.64835 2.03585 -0.06406 0 0.04053 1.12601 -1.11001 -0.01571 -0.14282 -0.26094 0.59611 0 0 0 0 0 0.01992 -0.19505 0.06709 0.19638 0 -0.59636 0 -2.4119 0.15166 1.20719 -2.58047
ASN_205 -2.82695 0.31667 2.75408 -0.19753 0.03991 0.31027 1.26133 -1.34333 -0 -0 -0.84029 -0.3932 0 0 -1.2152 0 0 0.01561 0.04622 0.02151 0 1.9885 -0.28169 0 -0.93687 -0.11166 0.40054 -0.99207
GLN_206 -8.48615 0.99084 6.3975 -0.25089 0.03598 0.19606 3.6868 -3.34249 -0 -0 -4.64518 -0.69397 0 0 -1.08618 0 0 0.01955 -0.04716 0.08167 0 2.92493 -0.03846 0 -0.18838 -0.35876 0.28195 -4.52235
CYS:disulfide_207 -4.74263 0.38916 3.54641 -0.053 3e-05 0.03451 1.65362 -1.89338 -0.01571 -0.14282 -0.60873 -0.32631 0 0 0 0 0.45007 0.01006 0.02829 0.36454 0.84624 0 0.19638 0 3.6196 -0.35764 0.52601 3.5247
CYS:disulfide_208 -6.22227 0.51748 3.65992 -0.03648 0 0.01382 1.46254 -2.0076 -0.00649 -0.06656 -1.04936 -0.14386 0 0 0 0 -0.68009 0.00694 -0.01096 0.00399 0.2365 0 0.08679 0 3.6196 -0.39029 0.43786 -0.56852
HIS_209 -6.24539 0.27116 6.34878 -0.51638 0.04588 0.36959 2.32184 -2.90689 -0.02682 -0.17292 -2.47157 -0.9846 0 0 -1.20717 0 0 0.01583 0.05746 0.02804 0 1.55708 -0.02301 0 -0.45461 -0.36128 0.20241 -4.15256
ASP_210 -3.44194 0.1764 4.63903 -0.11514 0.00315 0.3502 1.67332 -1.96657 -0.00943 -0.1003 -1.55917 -0.72388 0 0 -0.44058 -0.41987 0 0.11354 -0.08257 0.18105 0 1.73989 0.02114 0 -2.3716 -0.18012 0.43374 -2.07971
GLU_211 -7.57438 1.04827 7.72993 -0.46262 0.10151 0.90113 3.01364 -3.19451 -0.05254 -0.30758 -4.27301 -0.38285 0 0 -1.20717 -0.80902 0 0.21005 -0.01881 0.28586 0 2.85288 -0.07606 0 -2.7348 -0.25623 0.53226 -4.67406
CYS:disulfide_212 -6.97822 0.72042 4.62008 -0.05876 0.00012 0.04042 2.03885 -2.38078 -0.0072 -0.03415 -0.89364 -0.36418 0 0 0 0 -0.64333 0.07228 -0.02865 0.09948 0.63092 0 0.17713 0 3.6196 -0.37531 0.36535 0.62044
ALA_213 -5.74929 0.5648 3.84736 -0.02248 0 0 2.09865 -2.59443 -0 -0 -0.61436 -0.26792 0 0 0 0 0 0.023 0.24699 0 0 0 0.49044 0 1.8394 0.36155 0.47631 0.70004
GLY_214 -3.88232 0.19427 2.89128 -5e-05 0 0 1.66442 -1.68644 -0 -0 -1.75917 -0.38141 0 0 -0.71693 0 0 0.20402 0.02769 0 0 0 0.27004 0 0.83697 0.43636 0.66789 -1.23339
GLY_215 -4.39912 0.40114 3.50142 -0.00072 0 0 1.67567 -1.94758 -0.00241 -0.03766 -2.20246 -0.17274 0 0 0 0 0 0.03465 0.13677 0 0 0 -1.52358 0 0.83697 0.05742 0.80767 -2.83456
CYS:disulfide_216 -7.38203 1.19611 3.13757 -0.06794 0.00012 0.06009 1.58062 -2.09951 -0 -0 -0.16857 -0.3454 0 0 0 0 -0.68009 0.02438 0.03359 0.00122 0.24466 0 -0.41155 0 3.6196 -0.03094 0.69424 -0.59383
SER_217 -2.77842 0.11334 2.12386 -0.03491 0.00847 0.06379 1.09195 -1.14945 -0 -0 -0.82605 -0.82632 0 0 0 0 0 0.01966 -0.04748 1e-05 0.49021 0 -0.03769 0.60193 -0.77834 -0.22099 0.21698 -1.96945
GLY_218 -3.86043 0.62827 3.54489 -0.00188 0 0 1.53383 -1.86574 -0.01965 -0.13972 0.30217 -0.37004 0 0 0 0 0 0.01275 -0.03696 0 0 0 -1.34113 0 0.83697 0.07908 0.47069 -0.2269
PRO_219 -3.36178 0.18514 2.11029 -0.09802 0.00712 0.0618 0.72367 -0.93756 -0 -0 -0.14858 0.62153 0 0 0 0 0 0.01536 0.02883 0.00449 0.38616 0 -0.19445 0 -2.4119 0.22343 0.97093 -1.81355
GLN_220 -4.94893 0.37011 5.75195 -0.63517 0.10431 0.64954 2.46759 -2.4518 -0.01254 -0.12797 -2.30116 -0.4345 0 0 -0.90529 0 0 0.01234 0.05427 0.00996 0 2.23353 -0.03786 0 -0.18838 0.04403 0.72188 0.37588
ASP_221 -4.95955 0.14696 5.23575 -0.22228 0.10106 0.74182 2.01277 -2.4784 -0.02356 -0.21964 -1.72037 -2.99771 0 0 0 0 0 0.03316 -0.01067 0.15274 0 3.51518 -0.18193 0 -2.3716 -0.1219 0.35998 -3.0082
THR_222 -3.54476 0.44802 3.5015 -0.12818 0.06915 0.07525 0.9469 -1.85072 -0.01102 -0.09167 -0.12411 -0.9865 0 0 0 0 0 0.00797 -0.05068 0.00205 0.0393 0 -0.49902 2.26734 -1.0874 -0.33116 0.29582 -1.0519
ASP_223 -5.99195 0.31969 7.82813 -0.11181 0.01172 0.34265 3.48776 -3.295 -0 -0 -5.29551 -0.2156 0 0 -0.90529 0 0 0.0281 0.10196 1e-05 0 2.16687 -0.15655 0 -2.3716 -0.42869 0.31091 -4.17421
CYS:disulfide_224 -5.45512 0.89765 3.08499 -0.06353 0 0.04483 1.47292 -1.81145 -0 -0 0.06292 -0.33426 0 0 0 0 -0.64333 0.02689 -0.02841 0.0454 0.79421 0 0.18714 0 3.6196 -0.496 0.56182 1.96628
PHE_225 -6.98832 0.37686 4.03438 -0.58451 0.36533 0.29805 1.7931 -2.56364 -0 -0 -1.75696 -0.11501 0 0 -0.76292 0 0 0.00885 0.04564 0.10885 0 2.83696 0.01352 0 1.0402 -0.32375 0.6066 -1.56677
ALA_226 -4.3524 0.79249 2.89646 -0.02473 0.00101 0 2.43906 -2.02077 -0.00751 -0.08871 -2.50156 -0.4525 0 0 0 0 0 0.09149 0.0377 0 0 0 -0.09514 0 1.8394 0.3574 0.49394 -0.59438
CYS:disulfide_227 -6.05626 0.35361 3.39981 -0.0571 0 0.03906 1.52293 -2.0624 -0 -0 -0.91608 -0.33557 0 0 -0.35594 0 -0.44147 0.05839 -0.0327 0.04791 1.06288 0 0.10679 0 3.6196 0.30513 0.33402 0.59261
ARG_228 -6.90484 0.65257 6.33144 -0.64019 0.08301 0.38372 2.47901 -2.96161 -0 -0 -3.38562 0.43447 0 0 -0.85257 0 0 0.01814 -0.04948 0.07393 2.40625 0 -0.1017 0 -1.2888 -0.33345 0.42762 -3.2281
HIS_D_229 -5.99326 0.34891 5.17731 -0.37979 0.0075 0.45964 1.93617 -2.56787 -0.04743 -0.25653 -1.59767 -0.11785 0 0 0 -0.80902 0 0.01239 0.07563 0.02762 0 3.25632 -0.17623 0 -0.45461 1.20277 0.61755 0.72153
PHE_230 -10.755 0.90371 4.45444 -0.61232 0.03706 0.3175 2.75092 -3.24066 -0 -0 -2.59728 0.13164 0 0 0 0 0 0.05043 0.12953 0.00061 0 1.98237 -0.13189 0 1.0402 1.36456 0.6604 -3.51379
ASN_231 -5.41197 0.21799 5.07642 -0.32823 0.27649 0.63692 2.96426 -2.62306 -0.02153 -0.13429 -2.93227 -0.70389 0 0 -0.81247 0 0 0.01212 -0.03737 0.00765 0 1.85188 -0.52011 0 -0.93687 -0.14627 0.63708 -2.92752
ASP_232 -5.53718 0.32041 5.90126 -0.22084 0.01626 0.72152 2.35154 -2.71924 -0.04938 -0.30051 -2.89324 -0.71188 0 0 0 0 0 0.00852 0.04219 0.00958 0 2.15433 -0.72713 0 -2.3716 -0.11963 0.53338 -3.59164
SER_233 -1.52877 0.11306 2.31539 -0.02986 0.02101 0.02976 0.83523 -1.06302 -0.0395 -0.31526 -0.08583 -0.08527 0 0 0 0 0 0.01298 -0.07746 0.00159 0.0773 0 0.09707 0.62605 -0.77834 0.0671 0.37208 0.56532
GLY_234 -2.26242 0.1774 2.56416 -8e-05 0 0 1.04332 -1.35891 -0.00139 -0.00384 -0.6695 -0.36929 0 0 -0.81247 0 0 0.0043 -0.12006 0 0 0 -1.52148 0 0.83697 -0.15109 0.23909 -2.40529
ALA_235 -4.65229 0.21037 3.6575 -0.02489 9e-05 0 2.3983 -2.39401 -0.00719 -0.05386 -2.82182 -0.30714 0 0 0 0 0 0.01713 -0.03749 0 0 0 0.29265 0 1.8394 -0.12866 0.31999 -1.69193
CYS:disulfide_236 -5.91713 0.97721 3.49453 -0.06723 0.00048 0.04918 1.72821 -1.89607 -0.00139 -0.00384 -1.35431 -0.41429 0 0 0 0 -0.44147 0.04671 -0.07761 6e-05 0.34612 0 0.04302 0 3.6196 0.17664 0.44807 0.7565
VAL_237 -6.96278 0.64029 4.06037 -0.32175 0.26392 0.07036 2.65938 -2.67976 -0 -0 -1.83834 -0.47908 0 0 0 0 0 0.02296 0.0569 0.03673 0.31062 0 -0.36202 0 1.9342 -0.13681 0.99088 -1.73392
PRO_238 -4.80791 0.60159 3.23991 -0.08771 9e-05 0.05463 0.9772 -1.31093 -0 -0 -1.12229 0.72143 0 0 -0.4916 0 0 0.01173 -0.0401 0.00738 0.33107 0 0.43215 0 -2.4119 -0.08723 0.98349 -2.99897
ARG_239 -4.38272 0.35655 3.16033 -0.86075 0.13448 0.61937 1.08835 -1.53788 -0 -0 -1.0855 -0.12184 0 0 -0.4916 0 0 0.00608 0.04591 0.02001 1.84233 0 -0.17198 0 -1.2888 0.08653 0.46041 -2.12073
CYS:disulfide_240 -6.02078 0.71155 3.13755 -0.04169 0 0.01573 0.99049 -1.6081 -0.00141 -0.02414 -0.80563 -0.20778 0 0 -0.57311 0 -0.77527 0.00527 -0.01073 0.00058 0.22584 0 0.20554 0 3.6196 0.00084 0.96425 -0.19139
PRO_241 -4.78318 0.55561 3.7781 -0.11203 0.00267 0.08322 1.60332 -1.47507 -0.0051 -0.08712 -1.51949 0.25553 0 0 0 0 0 0.01247 0.17299 0.02713 0.09894 0 -0.92607 0 -2.4119 -0.23085 0.96126 -3.99955
GLN_242 -4.52294 0.68817 4.28496 -0.66104 0.20943 0.62841 1.97511 -1.94761 -0.00194 -0.02297 -0.96971 -0.5758 0 0 -0.57311 -0.5394 0 0.10921 0.02438 0.13974 0 2.21172 -0.08328 0 -0.18838 -0.45449 1.39345 1.12392
PRO_243 -4.29048 1.10092 2.56385 -0.07392 0 0.04546 0.83042 -1.04812 -0.01158 -0.12517 -0.53455 0.56334 0 0 0 0 0 0.10406 -0.13981 0.05288 0.22159 0 -0.60158 0 -2.4119 -0.11812 1.73325 -2.13946
LEU_244 -3.50705 0.36188 1.77241 -0.5182 0.13204 0.11375 0.37561 -1.20846 -0 -0 -0.39681 0.20172 0 0 0 0 0 0.11862 -0.04103 0.01749 0.84759 0 -0.23083 0 0.18072 0.03715 1.01972 -0.72369
VAL_245 -4.97448 0.54782 3.22916 -0.39813 0.57769 0.09777 1.53387 -1.95663 -0 -0 -0.91226 -0.46515 0 0 0 0 0 0.10526 -0.03382 0.04563 1.15259 0 -0.73598 0 1.9342 -0.24578 0.76324 0.26499
TYR_246 -6.47459 0.60638 2.43488 -0.84134 0.08301 0.14893 1.16607 -2.14608 -0.00298 -0.02353 -0.65603 -0.40406 0 0 -0.39792 0 0 0.22418 -0.08121 0.02207 0 2.46812 0.07859 0.17777 1.2797 -0.24847 0.6633 -1.92324
ASN_247 -5.88785 0.44846 6.8749 -0.26161 0.06008 0.43521 4.17714 -3.29487 -0.03823 -0.17962 -1.98944 -0.52638 0 0 -1.48201 -1.08114 0 0.51431 -0.09717 0.11094 0 1.62584 -0.45412 0 -0.93687 0.13436 0.93695 -0.91113
LYS_248 -1.99705 0.13723 1.58983 -0.31503 0.02817 0.15326 0.37408 -0.83736 -0 -0 0.5807 -0.05344 0 0 0 0 0 1.28893 -0.09379 0.00318 1.73185 0 -0.07603 0 -1.5107 -0.10064 0.82027 1.72345
LEU_249 -3.34288 0.41529 2.5802 -0.48487 0.20463 0.11634 0.92911 -1.45868 -0 -0 -1.32287 0.1467 0 0 -1.17245 0 0 1.17133 0.16721 0.03319 0.61151 0 -0.11742 0 0.18072 0.14639 0.49131 -0.70523
THR_250 -4.32337 0.26947 4.41122 -0.10295 0.07107 0.07246 2.57801 -2.29659 -0 -0 -2.00028 -0.71492 0 0 -0.70749 0 0 0.39745 0.09149 0.0103 0.09166 0 -0.57922 2.27573 -1.0874 0.2382 0.60292 -0.70223
PHE_251 -4.10854 0.33046 0.39468 -0.65333 0.05606 0.32477 0.31919 -0.8418 -0 -0 0.02037 0.01242 0 0 0 0 0 0.43765 0.02239 0.08996 0 2.21673 0.00781 0 1.0402 -0.03649 0.80502 0.43755
GLN_252 -5.21375 0.54717 5.03491 -0.34935 0.06365 0.19439 3.09999 -2.45211 -0.04683 -0.28126 -2.77339 0.03537 0 0 0 -1.08114 0 0.07829 -0.06867 0.07006 0 3.01621 0.16359 0 -0.18838 -0.0619 0.80939 0.59625
LEU_253 -2.36036 0.23448 2.21362 -0.45653 0.20417 0.06728 0.9951 -1.06111 -0 -0 -0.47112 0.49107 0 0 0 0 0 0.09679 0.33824 0.00556 0.19237 0 0.35762 0 0.18072 0.03802 0.40074 1.46666
GLU_254 -4.64746 1.38856 4.05476 -0.3489 0.08757 0.47882 1.80028 -1.72921 -0.01482 -0.13392 -2.5723 -0.37675 0 0 0 -0.75308 0 0.01373 0.10293 0.00742 0 2.72631 -0.07026 0 -2.7348 0.42564 1.1632 -1.13226
PRO_255 -6.14523 1.37675 3.49398 -0.18659 0.03821 0.13418 2.11337 -1.54837 -0 -0 -2.05991 -0.01504 0 0 0 0 0 0.02655 0.02347 0.01854 0.14786 0 -0.70785 0 -2.4119 0.45177 1.43599 -3.81423
ASN_256 -3.40283 0.86385 3.84226 -0.34977 0.00745 0.66829 1.58262 -1.72739 -0.00046 -0.00173 -0.54215 -0.08264 0 0 0 0 0 0.05758 -0.03121 0.01933 0 2.43782 0.37323 0 -0.93687 5.95664 1.71738 10.4514
PRO_257 -3.11893 0.73291 2.06848 -0.0803 1e-05 0.04772 0.3203 -0.91733 -0 -0 -0.37137 0.60799 0 0 0 0 0 0.02307 -0.0907 0.01344 0.45648 0 -0.54386 0 -2.4119 5.50604 1.54998 3.79204
HIS_D_258 -4.33194 0.36945 4.27005 -0.43427 0.01518 0.57608 1.98641 -1.95996 -0.00028 -0.00058 -1.85146 -0.2281 0 0 0 0 0 0.03692 -0.0373 0.09189 0 1.58144 -0.33192 0 -0.45461 0.1445 0.54504 -0.01344
THR_259 -6.61189 1.16378 4.81715 -0.13244 0.14373 0.08858 2.02304 -2.49296 -0.00193 -0.00522 -2.06678 -0.27581 0 0 0 -0.75308 0 0.21615 0.02319 0.00026 0.20794 0 0.15724 2.24315 -1.0874 0.16266 0.90176 -1.27887
LYS_260 -7.63494 0.94652 6.9142 -0.50829 0.07418 0.40424 2.02354 -2.85248 -0.05866 -0.28822 -2.16976 0.06552 0 0 0 0 0 0.01388 0.03943 0.08146 2.21282 0 0.12077 0 -1.5107 -0.11822 0.91033 -1.33438
TYR_261 -8.95382 1.05349 4.19708 -0.66325 0.04866 0.34616 3.29554 -2.93182 -0.01482 -0.13392 -3.39918 -0.03699 0 0 0 0 0 0.00753 0.0109 0.09218 0 1.97397 -0.33652 0.01472 1.2797 -0.05179 0.5243 -3.67785
GLN_262 -7.03246 0.33092 4.62836 -0.30725 0.05412 0.26982 2.51145 -2.40661 -0.00421 -0.02299 -2.84382 -0.56257 0 0 0 0 0 0.01074 -0.08348 0.01798 0 3.7179 0.2042 0 -0.18838 -0.01393 0.29196 -1.42823
TYR_263 -8.63725 1.13593 2.89063 -0.88233 0.10869 0.28436 2.55139 -2.27109 -0 -0 -2.38768 -0.55748 0 0 0 0 0 0.00879 -0.05979 0.03323 0 2.36499 -0.16249 0.0005 1.2797 0.38063 0.58553 -3.33374
GLY_264 -1.89911 0.27143 1.574 -0.0002 0 0 0.58999 -0.93651 -0 -0 0.30231 -0.2977 0 0 0 0 0 0.00709 -0.20917 0 0 0 -1.32853 0 0.83697 0.2921 0.59832 -0.199
GLY_265 -2.87697 0.25195 2.4864 -7e-05 0 0 1.34289 -1.47208 -0 -0 -1.63465 -0.35481 0 0 0 0 0 0.0123 -0.08354 0 0 0 0.48104 0 0.83697 0.14582 0.21612 -0.64862
VAL_266 -6.09628 0.54459 3.75731 -0.30374 0.19598 0.06216 2.86134 -2.50918 -0.00287 -0.00916 -2.31801 -0.31487 0 0 0 0 0 0.01509 0.01513 0.00089 0.10565 0 -0.46623 0 1.9342 -0.0421 0.22605 -2.34406
CYS:disulfide_267 -6.61417 1.01187 2.98422 -0.04139 0.00026 0.0172 0.79947 -1.68424 -0.01522 -0.09342 -1.1674 -0.2803 0 0 0 0 -0.77527 0.00718 0.0133 0.0207 0.43465 0 0.14461 0 3.6196 -0.14122 0.45213 -1.30743
VAL_268 -7.49667 0.66729 3.7484 -0.31331 0.19916 0.06988 2.44495 -2.66508 -0.00287 -0.00916 -2.1772 -0.54954 0 0 0 0 0 0.0359 -0.06613 0.04997 0.84252 0 -0.52697 0 1.9342 -0.03405 0.50342 -3.3453
ALA_269 -2.02948 0.07747 1.46225 -0.02333 0 0 0.36068 -0.80941 -0 -0 0.1361 -0.37171 0 0 0 0 0 0.02022 -0.06692 0 0 0 -0.33214 0 1.8394 -0.46 0.309 0.11211
SER_270 -4.1161 0.42627 2.46451 -0.0252 0 0.04054 0.75927 -1.5377 -0.01427 -0.12488 -0.14385 -1.06289 0 0 0 0 0 0.04214 0.08283 0.01753 0.68219 0 -0.38288 0.60035 -0.77834 -0.33558 0.23302 -3.17303
CYS:disulfide_271 -6.14679 0.87559 2.53145 -0.04252 0 0.01555 1.14117 -1.69304 -0 -0 -0.8684 -0.20976 0 0 0 0 -0.78443 0.04879 0.33123 0.00062 0.44875 0 0.09942 0 3.6196 -0.26788 0.89259 -0.00806
PRO_272 -6.20232 1.46622 3.37127 -0.11828 0.00229 0.08718 2.35369 -1.60577 -0 -0 -2.15757 0.26168 0 0 0 0 0 0.53344 -0.07118 0.02643 0.19148 0 -1.03252 0 -2.4119 -0.71041 1.4531 -4.56318
HIS_D_273 -6.49568 1.4798 7.40336 -0.55474 0.02426 0.365 3.96984 -3.27262 -0 -0 -4.07838 -0.18787 0 0 0 -1.04671 0 10.4227 2.96783 0.07869 0 1.50101 -0.29071 0 -0.45461 3.76138 15.9524 31.5449
ASN_274 -6.22104 0.36976 5.46752 -0.37825 0.06326 0.76347 2.25927 -2.72754 -0.01339 -0.11578 -1.44812 -0.44057 0 0 0 0 0 0.69207 -0.03541 3e-05 0 2.66599 -0.71175 0 -0.93687 3.99944 15.5267 18.7788
PHE_275 -8.70136 0.91615 4.10993 -0.54298 0.07705 0.24172 2.68711 -2.69793 -0.00523 -0.02295 -1.85078 0.01869 0 0 0 0 0 0.0426 0.10565 0.16019 0 2.12119 -0.34839 0 1.0402 -0.34835 0.47854 -2.51896
VAL_276 -8.09834 1.14159 3.25678 -0.2559 0.17745 0.04682 2.6234 -2.79102 -0 -0 -2.94169 0.00573 0 0 0 0 0 0.01578 -0.07423 0.24778 0.38296 0 -0.55875 0 1.9342 -0.25844 0.44589 -4.69997
VAL_277 -7.3231 1.11802 2.91007 -0.29807 0.28019 0.06972 2.85119 -2.21949 -0.01871 -0.16172 -2.34898 0.01313 0 0 0 0 0 0.03996 -0.06467 0.00016 0.04305 0 -0.40939 0 1.9342 -0.3514 0.70004 -3.23579
ASP_278 -5.96388 0.78681 7.4754 -0.30936 0.10193 1.05854 3.1398 -3.13205 -0.03007 -0.23701 -5.67438 0.16797 0 0 0 0 0 1.66887 0.66411 0.00983 0 2.59383 -0.33304 0 -2.3716 -0.04089 1.03402 0.60885
GLN_279 -3.02727 0.40364 3.84013 -0.28586 0.18831 0.24153 1.29882 -1.63154 -0.00194 -0.02297 -0.25962 -0.91048 0 0 0 -0.30453 0 2.71358 4.62529 0.00352 0 2.75581 1.47901 0 -0.18838 2.95688 13.5956 27.4695
THR_280 -4.9026 0.6063 4.3085 -0.20744 0.0847 0.13137 2.10794 -2.17245 -0.02021 -0.22012 -1.927 0.00037 0 0 0 -0.5394 0 0.51678 0.04716 0.01117 2.05996 0 -0.46826 2.38234 -1.0874 3.33757 13.2609 17.3102
SER_281 -5.1535 0.25389 4.43186 -0.0267 0 0.06057 2.11183 -2.33001 -0.0112 -0.09193 -2.08725 -0.47499 0 0 0 0 0 0.19743 0.10304 0.06168 0.47517 0 -0.1507 0.65437 -0.77834 0.60241 0.5243 -1.62807
CYS:disulfide_282 -6.37175 0.55921 2.54463 -0.04693 0.0055 0.02 1.1883 -1.6184 -0.00066 -0.00303 -1.24109 -0.32764 0 0 0 0 -0.78443 0.01907 0.01574 0.06435 0.69268 0 0.05785 0 3.6196 0.0728 0.49586 -1.03833
VAL_283 -6.92479 0.48077 3.89627 -0.30879 0.16508 0.06665 2.59892 -2.7135 -0.01475 -0.11951 -2.30761 -0.38092 0 0 0 0 0 0.00609 0.0045 0.03419 0.16662 0 -0.42426 0 1.9342 -0.14408 0.44814 -3.53678
ARG_284 -5.21293 0.34818 3.74649 -0.6301 0.1489 0.34624 1.05744 -1.80956 -0 -0 -0.33583 0.26067 0 0 0 0 0 0.02745 0.03983 0.20726 2.58173 0 -0.11507 0 -1.2888 -0.36879 0.35965 -0.63725
ALA_285 -2.36775 0.10646 1.49604 -0.02229 0 0 0.37969 -0.94695 -0 -0 -0.17774 -0.42411 0 0 0 0 0 0.01319 0.00156 0 0 0 -0.53951 0 1.8394 -0.18364 0.17918 -0.64648
CYS:disulfide_286 -4.71026 0.97801 1.68682 -0.04194 0 0.01609 0.22701 -1.00455 -0.01509 -0.12147 -0.09598 -0.19722 0 0 0 0 -0.76249 0.16216 0.1672 0.00954 0.22399 0 0.18999 0 3.6196 1e-05 0.63773 0.96917
PRO_287 -4.34944 0.87351 4.00544 -0.11773 0.00012 0.08894 1.75201 -1.38829 -0 -0 -0.65392 0.26183 0 0 0 0 0 0.12558 0.0095 0.05373 0.1526 0 -1.19594 0 -2.4119 -0.18176 1.33422 -1.64148
PRO_288 -1.73282 0.44556 1.43334 -0.06761 1e-05 0.04207 0.75765 -0.60307 -0 -0 0.58351 0.57227 0 0 0 0 0 1.29766 -0.16337 0.0872 0.1327 0 -0.95891 0 -2.4119 0.4858 1.60591 1.50602
ASP_289 -3.27137 0.28846 3.13683 -0.27193 0.11024 0.92629 1.24283 -1.48082 -0.01673 -0.15274 -1.64298 -3.37889 0 0 0 0 0 0.22262 0.33244 0.27864 0 2.57239 -0.34049 0 -2.3716 0.90642 1.32523 -1.58515
LYS_290 -9.57182 0.82997 9.25196 -0.28761 0.02799 0.1178 3.66643 -3.61682 -0.02317 -0.07155 -5.26862 -0.12799 0 0 0 -0.30453 0 0.06934 0.01771 0.22137 2.05456 0 0.07734 0 -1.5107 0.20725 0.84827 -3.39283
MET_291 -6.60456 0.21973 4.38682 -0.50405 0.25154 0.27942 2.50683 -2.14556 -0 -0 -2.34175 -0.36934 0 0 0 0 0 0.02961 -0.00158 0.09689 2.62289 0 -0.09256 0 0.60916 0.02835 0.67368 -0.35449
GLU_292 -4.39744 0.34699 4.67148 -0.24287 0.03096 0.36593 2.00723 -2.02093 -0.01509 -0.12147 -4.53023 -0.47574 0 0 0 -0.94984 0 0.04369 0.07506 0.00246 0 3.53696 0.01004 0 -2.7348 -0.09183 0.55042 -3.93901
VAL_293 -5.91275 0.47918 3.71526 -0.32669 0.33342 0.07312 2.41725 -2.255 -0 -0 -2.1039 -0.75754 0 0 0 0 0 0.04885 -0.04812 0.04189 1.46209 0 -0.69144 0 1.9342 -0.26936 0.3685 -1.49102
ASP_294 -3.57093 0.32109 5.00216 -0.21673 0.08632 0.68482 1.15099 -2.01122 -0 -0 -2.40622 -1.39838 0 0 0 0 0 0.0758 -0.04975 0.00813 0 2.08116 -0.62867 0 -2.3716 -0.24002 0.4356 -3.04745
LYS_295 -4.1214 0.63246 4.43576 -0.49213 0.20574 0.31327 2.08025 -1.95408 -0 -0 -2.37684 -0.35226 0 0 0 -0.77265 0 2.39375 5.49702 0.28272 2.88759 0 0.22937 0 -1.5107 0.27018 14.9787 22.6267
ASN_296 -3.93578 0.81052 4.35232 -0.38604 0.23695 0.8355 2.81787 -2.14626 -0.034 -0.16423 -1.9076 -1.08907 0 0 -1.55341 0 0 0.23521 0.34866 0.00277 0 1.74147 -0.75732 0 -0.93687 1.36576 15.3276 15.1641
GLY_297 -2.70358 0.08534 3.64764 -0.00011 0 0 1.50105 -1.65844 -0.00039 -0.00104 -1.92399 -0.43361 0 0 0 0 0 0.24751 0.05496 0 0 0 -1.52452 0 0.83697 0.8421 0.97731 -0.05279
LEU_298 -7.85708 0.92052 5.60974 -0.52518 0.12362 0.11043 3.26881 -3.06164 -0 -0 -1.57629 0.23219 0 0 -0.80231 0 0 0.42448 -0.04559 0.01544 0.61667 0 -0.37535 0 0.18072 -0.21858 0.89475 -2.06464
LYS_299 -6.27452 0.71583 5.87572 -0.54345 0.24853 0.48398 1.91536 -2.63566 -0.00563 -0.02405 -3.65128 0.03947 0 0 0 0 0 0.01351 0.03109 0.02908 3.48229 0 0.02641 0 -1.5107 -0.1877 0.79463 -1.17707
MET_300 -8.30416 1.09827 4.71996 -0.34336 0.11594 0.14209 3.03587 -2.75211 -0.00687 -0.02052 -2.57539 -0.38674 0 0 0 0 0 0.01718 0.01622 0.52774 1.54976 0 -0.05913 0 0.60916 -0.08346 0.83933 -1.86023
CYS:disulfide_301 -6.89469 0.96617 3.82798 -0.05064 0.01348 0.02317 1.62193 -1.96442 -0.03489 -0.14853 -1.80569 -0.32295 0 0 0 0 -0.76249 0.02938 -0.01715 0.02131 0.80422 0 0.04532 0 3.6196 0.22648 0.88133 0.07893
GLU_302 -5.55251 0.63295 6.20897 -0.18736 0.02138 0.24566 3.18884 -2.69405 -0.00687 -0.02052 -4.79638 -0.51365 0 0 0 -0.77265 0 0.04207 0.00145 0.09576 0 3.09106 0.11747 0 -2.7348 0.37449 0.99639 -2.2623
PRO_303 -3.39162 0.49664 1.79204 -0.12192 0.00552 0.08972 0.41851 -0.76888 -0 -0 -0.6883 0.24075 0 0 0 0 0 0.00935 -0.06429 0.0266 0.13494 0 -0.94579 0 -2.4119 -0.18893 0.96666 -4.4009
CYS:disulfide_304 -5.32885 0.29853 3.28728 -0.0434 3e-05 0.01658 1.39747 -1.70681 -0.01673 -0.15274 -0.48429 -0.25221 0 0 0 0 -0.60713 0.01055 -0.01777 0.00943 0.42231 0 0.18296 0 3.6196 -0.59327 0.30012 0.34166
GLY_305 -0.54717 0.02076 0.75201 -6e-05 0 0 0.11779 -0.36332 -0 -0 0.12596 -0.39223 0 0 0 0 0 0.11807 -0.08342 0 0 0 0.21609 0 0.83697 -0.1788 0.17336 0.79601
GLY_306 -1.58546 0.19738 1.99716 -0.00249 0 0 0.93576 -0.9691 -0 -0 -0.03488 -0.39999 0 0 0 0 0 0.0177 -0.04661 0 0 0 -1.49275 0 0.83697 0.63505 0.46819 0.55693
LEU_307 -1.39431 0.08459 1.19212 -0.46162 0.18549 0.08541 0.22108 -0.56619 -0 -0 -0.44159 0.29152 0 0 0 0 0 0.02123 -0.04933 0.0082 0.64292 0 -0.10378 0 0.18072 0.29336 0.58664 0.77649
CYS:disulfide_308 -3.61262 0.63829 2.43614 -0.042 0 0.01623 0.70276 -1.22176 -0 -0 0.13324 -0.20691 0 0 0 0 -0.60713 0.02152 -0.0287 0.00502 0.26374 0 0.28367 0 3.6196 -0.33009 0.92378 2.99481
PRO_309 -2.42897 0.38254 1.52817 -0.12431 0.00278 0.09209 0.35949 -0.53699 -0 -0 -0.08742 0.23637 0 0 0 0 0 0.08939 -0.08414 0.03817 0.11787 0 -1.09417 0 -2.4119 -0.35734 0.87226 -3.4061
LYS_310 -1.01308 0.03966 0.95725 -0.31857 0.0355 0.1666 0.19518 -0.45295 -0 -0 0.30518 -0.03954 0 0 0 0 0 1.94717 3.80688 0.0006 1.79009 0 0.11688 0 -1.5107 -0.36271 14.9592 20.6226
ALA_311 -1.80201 0.16273 0.72075 -0.0228 0 0 0.13269 -0.61223 -0 -0 0.21131 -0.31477 0 0 0 0 0 0.27196 -0.01927 0 0 0 -0.38497 0 1.8394 0.10129 15.4127 15.6968
CYS:disulfide_312 -4.38191 0.25681 3.3979 -0.04094 0 0.01655 1.68558 -1.68675 -0 -0 -1.82851 -0.17659 0 0 0 0 -0.68045 0.06596 0.03213 0.05817 0.18763 0 -0.01533 0 3.6196 0.01946 0.88399 1.41331
GLU_313 -4.23614 0.34602 3.16232 -0.19896 0.03892 0.31151 0.96528 -1.52836 -0 -0 -1.40521 -0.54827 0 0 0 -0.26151 0 0.05481 0.04687 0.00467 0 3.06925 0.04745 0 -2.7348 -0.09458 0.26286 -2.69788
GLY_314 -4.10364 0.25887 3.64407 -0.00044 0 0 1.99325 -2.11921 -0 -0 -0.98002 -0.17553 0 0 0 0 0 0.0344 -0.08824 0 0 0 -1.01361 0 0.83697 0.17989 0.29756 -1.23568
THR_315 -5.47954 0.41475 5.54133 -0.11123 0.05356 0.0754 3.28352 -2.86052 -0.01589 -0.13832 -3.72162 -0.50048 0 0 0 -0.39138 0 0.02906 0.37743 0.01906 0.06908 0 -0.15012 2.32167 -1.0874 -0.07926 0.53535 -1.81555
GLY_316 -1.15097 0.05312 1.54149 -8e-05 0 0 0.25922 -0.74797 -8e-05 -0.00023 0.03977 -0.40988 0 0 0 0 0 0.03205 0.15994 0 0 0 -1.5224 0 0.83697 -0.55863 0.60703 -0.86065
SER_317 -2.81516 0.32873 4.01335 -0.03008 0.00277 0.04607 1.76168 -1.73589 -0 -0 0.09927 -1.08268 0 0 0 -0.26151 0 2.1572 0.88849 0.0053 0.2987 0 0.14319 0.75159 -0.77834 -0.04406 1.90576 5.65438
GLY_318 -1.33028 0.47703 2.37854 -0.00015 0 0 0.57629 -1.09036 -8e-05 -0.00033 -0.1024 -0.37343 0 0 0 0 0 6.69601 0.45536 0 0 0 -1.13419 0 0.83697 1.83861 3.1095 12.3371
SER_319 -1.47466 0.57128 2.06037 -0.03124 0 0.07227 0.98333 -0.94192 -0 -0 -0.65064 -0.13572 0 0 0 0 0 6.33046 2.31497 0.00177 0.21548 0 -0.41865 0.60005 -0.77834 2.01508 11.1835 21.9174
ARG_320 -2.57542 0.53049 2.15602 -0.46897 0.09361 0.29419 0.69778 -0.99242 -0 -0 0.60183 0.31577 0 0 -0.7823 0 0 2.42368 1.61166 0.00311 1.51888 0 0.51613 0 -1.2888 3.62427 16.4239 24.7034
PHE_321 -5.59868 0.8425 2.93721 -0.73884 0.04697 0.24716 1.93986 -1.93917 -0 -0 -0.4969 -0.06889 0 0 0 0 0 1.46145 0.37316 0.00063 0 2.57663 -0.04168 0 1.0402 3.13224 7.24462 12.9585
GLN_322 -4.85093 0.81063 3.87708 -0.35212 0.12237 0.36013 0.99027 -1.89908 -1e-05 -9e-05 0.04004 -0.91726 0 0 -0.7823 0 0 0.39996 -0.08069 0.1511 0 3.03602 -0.14314 0 -0.18838 -0.19649 1.02008 1.39717
THR_323 -6.30458 0.75682 4.2016 -0.22134 0.19878 0.09563 1.90108 -2.47177 -0.01729 -0.14397 -0.68184 -1.46142 0 0 -0.81035 0 0 0.10218 0.3155 0.00955 0.10708 0 0.16236 2.29596 -1.0874 0.04429 0.69733 -2.31179
VAL_324 -6.42538 0.12367 0.62367 -0.27079 0.10056 0.05583 1.23292 -1.61719 -0.02245 -0.14254 -1.02391 -0.1139 0 0 0 0 0 0.06661 -0.07266 0.00102 0.0802 0 -0.44612 0 1.9342 -0.0582 0.57144 -5.40301
ASP_325 -7.01003 0.57422 7.75125 -0.10811 0.01206 0.32544 3.91316 -3.69591 -0.01926 -0.17201 -3.13592 -1.34214 0 0 -1.83818 0 0 0.03339 0.02145 0.00189 0 2.13633 -0.12531 0 -2.3716 -0.17362 0.56825 -4.65465
SER_326 -4.18782 0.36568 4.19713 -0.03077 2e-05 0.04966 2.13797 -2.00714 -0 -0 -2.52613 -0.84579 0 0 -1.4686 0 0 0.02243 -0.03954 0.01862 0.16868 0 -0.24047 1.24275 -0.77834 -0.2693 0.55831 -3.63265
SER_327 -2.88143 0.27161 2.66206 -0.03083 0.00082 0.05229 1.0368 -1.30176 -0 -0 0.26267 -1.0691 0 0 0 0 0 0.08708 -0.04197 0.00296 0.31051 0 -0.24138 0.60241 -0.77834 -0.65967 0.44642 -1.26885
ASN_328 -5.32452 0.39306 5.86333 -0.31251 0.14037 0.57305 3.60233 -2.96729 -0 -0 -1.98917 -1.28612 0 0 -1.90947 0 0 0.03558 -0.06919 0.00027 0 1.92023 -0.28443 0 -0.93687 0.04262 0.52821 -1.98054
ILE_329 -8.74192 1.26231 3.18976 -0.59523 0.28284 0.18532 2.79683 -2.68187 -0 -0 -1.28573 0.05434 0 0 0 0 0 0.02815 -0.0176 0.08619 1.37058 0 0.18361 0 0.73287 0.20286 0.84993 -2.09675
ASP_330 -3.28374 0.63127 4.15792 -0.11705 0.02204 0.36355 2.02314 -2.03143 -0.00026 -0.00424 -3.58224 -0.34094 0 0 0 -0.70189 0 0.02211 -0.09093 0.03184 0 1.84066 -0.03994 0 -2.3716 -0.29839 0.53814 -3.23201
GLY_331 -2.28853 0.33709 2.49087 -5e-05 0 0 1.53295 -1.32017 -0 -0 -1.07356 -0.43089 0 0 0 0 0 0.00628 -0.04994 0 0 0 0.27959 0 0.83697 -0.08414 0.15303 0.38949
PHE_332 -9.35836 1.39312 1.88736 -0.64391 0.10097 0.3746 2.14279 -2.42828 -0.01181 -0.12368 -2.06748 0.08888 0 0 0 0 0 0.01061 -0.05331 0.04096 0 2.18447 -0.20482 0 1.0402 -0.22634 0.30377 -5.55026
VAL_333 -4.14835 0.5034 2.49331 -0.28372 0.17776 0.0622 1.17531 -1.76187 -4e-05 -0.00075 -0.07696 0.14394 0 0 0 0 0 0.0124 -0.09072 0.04951 0.08332 0 -0.27772 0 1.9342 -0.48583 0.58409 0.09348
ASN_334 -2.82449 0.16312 1.94957 -0.19342 0.04598 0.3307 0.64543 -1.20335 -0.02682 -0.1493 -0.28179 -0.99422 0 0 0 0 0 0.01175 -0.05518 0.0129 0 1.84856 -0.97684 0 -0.93687 -0.6351 0.51839 -2.75099
CYS:disulfide_335 -5.90497 0.68863 4.31402 -0.04777 0.00029 0.02044 1.6262 -2.3237 -0 -0 -1.26586 -0.21396 0 0 -0.64754 0 -0.68045 0.01193 0.03054 0.00279 0.21499 0 0.08653 0 3.6196 -0.58663 0.56732 -0.48759
THR_336 -4.04656 0.27063 3.5748 -0.11236 0.07681 0.05685 2.28833 -1.88579 -0 -0 -2.21537 -1.35575 0 0 0 0 0 0.00183 0.00637 0.00413 0.25347 0 -0.5685 2.26318 -1.0874 -0.22167 0.46904 -2.22795
LYS_337 -5.55731 0.38051 5.97571 -0.3753 0.03746 0.18068 2.00159 -2.39368 -0.01877 -0.05486 -2.9819 -0.03381 0 0 0 -0.31347 0 0.00941 -0.02964 0.13736 2.04001 0 -0.03082 0 -1.5107 0.15585 0.29077 -2.0909
ILE_338 -8.66598 0.56464 2.43126 -0.4684 0.34346 0.10462 2.46591 -2.43714 -0.01257 -0.06419 -2.84142 -0.12148 0 0 0 0 0 0.05258 -0.03322 0.02481 0.31165 0 -0.7055 0 0.73287 0.03022 0.50161 -7.78627
LEU_339 -5.29175 0.40724 3.4924 -0.52153 0.20611 0.14656 1.97784 -2.02965 -0.0108 -0.03422 -2.08533 0.08645 0 0 0 0 0 0.06719 0.05817 0.02965 0.71827 0 -0.02804 0 0.18072 -0.06355 0.62631 -2.06795
GLY_340 -3.8122 0.19672 3.61099 -0.00136 0 0 1.82615 -2.07455 -0.05556 -0.29964 -1.60207 -0.35385 0 0 0 0 0 0.08226 -0.10054 0 0 0 -1.53919 0 0.83697 0.44568 0.3689 -2.47128
ASN_341 -7.80629 0.88809 6.31451 -0.17677 0.00574 0.25218 3.88184 -3.4577 -0.02569 -0.20628 -5.04719 -0.26481 0 0 -0.97135 -0.38958 0 0.00538 0.22771 0.13458 0 1.72916 0.0485 0 -0.93687 0.35566 0.46559 -4.97358
LEU_342 -7.98252 0.66718 0.96533 -0.47799 0.19836 0.11027 2.35439 -1.94444 -0.00472 -0.01355 -2.53719 -0.01283 0 0 0 0 0 0.0089 -0.08067 5e-05 1.06813 0 -0.14921 0 0.18072 0.23226 0.59914 -6.81841
ASP_343 -7.21818 0.51414 7.34196 -0.10584 0.00133 0.30505 3.24903 -3.41564 -0.02245 -0.14254 -5.97349 -0.55661 0 0 0 -2.0835 0 0.01851 -0.0222 0.0036 0 4.1382 -0.47439 0 -2.3716 0.12801 0.55815 -6.12846
PHE_344 -9.45603 0.70856 2.28278 -0.62913 0.05138 0.3333 2.64164 -2.39686 -0.00472 -0.01355 -4.15171 -0.01473 0 0 0 0 0 0.02589 0.17852 0.01126 0 2.15458 -0.30778 0 1.0402 0.39656 0.50603 -6.64378
LEU_345 -7.07973 0.748 4.66613 -0.48401 0.22601 0.09314 2.10679 -2.56482 -0.00903 -0.03987 -1.61132 0.32592 0 0 0 0 0 0.02396 0.0026 0.45552 0.41072 0 -0.20703 0 0.18072 0.44103 0.40715 -1.90814
ILE_346 -5.23442 0.47939 4.41036 -0.51119 0.36767 0.10546 2.52512 -2.20135 -0 -0 -2.14096 -0.00108 0 0 -0.91043 0 0 0.03983 -0.05025 0.06605 0.9254 0 -0.12193 0 0.73287 -0.01096 0.38933 -1.14107
THR_347 -3.56038 0.25162 3.56398 -0.12238 0.07417 0.06024 0.98305 -1.81784 -0.03108 -0.22199 1.06624 -1.07855 0 0 0 0 0 0.05359 -0.02001 0.02061 0.09337 0 0.11487 2.26232 -1.0874 -0.01093 0.35645 0.94994
GLY_348 -3.63554 0.34093 4.19392 -5e-05 0 0 2.40424 -2.12858 -0.0043 -0.0419 -2.11897 -0.40484 0 0 0 0 0 0.04646 0.04929 0 0 0 0.60076 0 0.83697 0.10185 0.2743 0.51454
LEU_349 -5.79935 0.62108 2.84648 -0.48497 0.25462 0.12451 1.74172 -2.08228 -0.00117 -0.00353 -0.79958 0.0991 0 0 0 0 0 0.0192 0.67262 0.01812 0.24186 0 -0.17953 0 0.18072 0.091 0.45266 -1.9867
ASN_350 -4.4534 0.55709 4.43492 -0.15374 0.00285 0.21528 1.85044 -2.45437 -0.03338 -0.17413 0.10304 -0.00603 0 0 0 0 0 1.11874 -0.03218 0.04137 0 1.70777 -0.20766 0 -0.93687 -0.03345 1.1726 2.71891
GLY_351 -2.53616 0.28087 1.73978 -0.00014 0 0 0.67966 -1.03523 -0 -0 0.5092 -0.33445 0 0 0 0 0 2.42245 1.01629 0 0 0 0.69292 0 0.83697 1.60994 1.12963 7.01173
ASP_352 -4.75446 0.67093 7.40141 -0.26318 0.12943 0.87041 4.24134 -3.0598 -0.02165 -0.11436 -6.20753 -1.17864 0 0 -0.54672 -0.45426 0 0.16289 0.01359 0.0526 0 2.51142 -0.82704 0 -2.3716 2.68025 1.37733 0.31237
PRO_353 -3.57942 0.60398 3.33439 -0.08167 0 0.04928 2.07458 -1.45985 -0 -0 -0.91421 0.5955 0 0 -0.37029 0 0 0.18438 -0.16462 0.00025 0.45845 0 -0.53635 0 -2.4119 0.8875 1.29675 -0.03326
TRP_354 -3.18983 0.27059 3.86319 -0.9393 0.05552 0.36192 1.53792 -1.71793 -0 -0 -1.87442 -0.34075 0 0 -0.54672 0 0 0.03713 0.01176 0.00104 0 1.5249 -0.059 0 1.6906 -0.32194 0.32147 0.68615
HIS_D_355 -4.36629 0.42983 4.36958 -0.39 0.01046 0.46192 1.54488 -1.99103 -0.02265 -0.10007 -1.31282 -0.32745 0 0 0 -0.45426 0 0.06186 -0.056 0.06668 0 2.53784 -0.34596 0 -0.45461 -0.12613 0.44827 -0.01595
LYS_356 -3.62167 0.28973 4.27488 -0.64937 0.17096 0.68302 2.39221 -1.86895 -0 -0 -2.21486 0.00859 0 0 -0.37029 0 0 0.02766 -0.11028 0.0657 1.61182 0 -0.13099 0 -1.5107 0.00286 0.55248 -0.3972
ILE_357 -6.58248 0.99558 3.97558 -0.48989 0.41547 0.11618 1.50564 -2.34249 -0.03777 -0.22827 -0.1955 -0.17805 0 0 0 0 0 0.03585 -0.0387 0.00288 0.28721 0 -0.64047 0 0.73287 -0.18092 1.02411 -1.8232
PRO_358 -3.2265 0.52145 2.68254 -0.12418 0.00211 0.09185 1.4701 -1.2078 -0.00188 -0.03099 -0.83508 0.24086 0 0 -0.72953 0 0 0.15012 -0.06571 0.02517 0.15556 0 -1.1327 0 -2.4119 -0.52337 1.01949 -3.9304
ALA_359 -3.29551 0.50265 1.97249 -0.02545 7e-05 0 0.75521 -1.53105 -0 -0 -1.4255 -0.19699 0 0 0 0 0 0.06585 -0.03008 0 0 0 -0.15489 0 1.8394 -0.78293 0.32842 -1.9783
LEU_360 -6.53276 0.54694 1.9349 -0.56464 0.21334 0.1322 1.51314 -1.78601 -0.03188 -0.14472 -1.03518 0.3077 0 0 0 0 0 0.03069 0.00494 0.02741 0.46761 0 -0.19386 0 0.18072 -0.53986 0.50441 -4.96491
ASP_361 -4.09209 0.67342 5.46481 -0.20503 0.06591 0.6379 2.73034 -2.21481 -0.0026 -0.00869 -2.63256 -1.3478 0 0 -0.66053 0 0 0.0212 -0.07573 0.03024 0 2.48205 -0.54629 0 -2.3716 -0.41934 1.18662 -1.28457
PRO_362 -5.13453 0.9585 3.42752 -0.06675 0 0.04204 2.16708 -1.52885 -0 -0 -1.10186 0.61638 0 0 0 0 0 0.037 -0.17233 0.02654 0.18926 0 -0.81576 0 -2.4119 -0.03865 1.20091 -2.6054
GLU_363 -3.62285 0.39886 4.74032 -0.472 0.0832 0.93878 1.94045 -2.07483 -0 -0 -2.66324 -0.45497 0 0 -0.66053 0 0 0.00859 -0.07367 0.01476 0 3.64228 -0.27098 0 -2.7348 -0.09324 0.53305 -0.82081
LYS_364 -5.71791 0.80607 5.6846 -0.68211 0.27514 0.39039 3.42468 -2.6397 -0 -0 -4.89726 0.08789 0 0 0 -0.70189 0 0.02031 0.01402 0.11113 2.08527 0 -0.06572 0 -1.5107 -0.59649 0.40465 -3.50764
LEU_365 -8.56594 1.14937 2.32289 -0.48553 0.21281 0.12679 2.41911 -2.28756 -0.0116 -0.09949 -1.97092 0.12668 0 0 0 0 0 0.0167 -0.00933 0.26749 0.17285 0 -0.11424 0 0.18072 -0.45454 0.53798 -6.46578
ASN_366 -5.10194 0.72009 5.64734 -0.18557 0.02479 0.28001 2.77287 -2.73929 -0 -0 -2.93342 -0.40521 0 0 0 0 0 0.01731 0.02582 0.0029 0 1.83459 -0.0679 0 -0.93687 -0.33539 0.39779 -0.9821
VAL_367 -6.87536 1.30039 2.82042 -0.3819 0.34774 0.09797 2.065 -2.43569 -0.02682 -0.1493 -0.4527 -0.16027 0 0 0 0 0 0.01486 0.00376 0.14792 0.71299 0 0.38536 0 1.9342 -0.2619 0.33822 -0.5751
PHE_368 -10.3753 1.22328 0.55739 -0.58939 0.03114 0.31949 2.41731 -2.19093 -0.00957 -0.0516 -1.82348 -0.00774 0 0 0 0 0 0.00972 -0.08196 0.01379 0 2.04998 -0.01335 0 1.0402 -0.35874 0.43037 -7.40943
ARG_369 -4.69681 0.31333 5.10561 -0.78741 0.15119 0.56134 2.64896 -2.37096 -0 -0 -2.50904 0.34575 0 0 -0.77376 0 0 0.01667 -0.09856 0.0538 1.80141 0 -0.08804 0 -1.2888 -0.42631 0.36246 -1.67918
THR_370 -4.80577 0.45565 4.77851 -0.12613 0.07527 0.06805 2.21676 -2.3786 -0.01181 -0.12368 -1.86251 -1.04137 0 0 -0.64754 0 0 0.02175 0.01101 0.00246 0.08686 0 -0.37222 2.28118 -1.0874 -0.45038 0.37344 -2.53647
VAL_371 -7.50383 0.35601 3.11963 -0.2804 0.16629 0.05829 1.88611 -2.62237 -0.00957 -0.0516 -0.6823 0.09193 0 0 0 0 0 0.00375 -0.02333 0.00977 0.07155 0 -0.43316 0 1.9342 -0.53581 0.36744 -4.0774
ARG_372 -6.98957 0.47319 6.37728 -0.68781 0.20108 0.37424 4.27202 -3.14778 -0.02703 -0.16984 -4.13785 0.31882 0 0 -0.83179 0 0 0.07757 -0.04428 0.33818 2.07254 0 -0.11699 0 -1.2888 -0.11394 0.40804 -2.64271
GLU_373 -6.76455 0.47387 6.09258 -0.31352 0.07345 0.38552 2.2937 -2.7989 -0.00797 -0.02063 -3.64912 -0.3006 0 0 0 0 0 0.02403 0.36443 0.09471 0 3.15777 0.02455 0 -2.7348 0.28784 0.56187 -2.75576
ILE_374 -8.36473 0.56101 2.55828 -0.46133 0.26631 0.10415 2.75931 -2.4631 -0.01462 -0.06556 -2.48074 -0.12945 0 0 0 0 0 0.01411 -0.00644 0.07312 0.36333 0 -0.75641 0 0.73287 -0.14005 0.96504 -6.48489
THR_375 -6.1251 0.26427 5.22654 -0.12387 0.06814 0.06374 2.71673 -2.73004 -0.06367 -0.33744 -2.47128 -0.88782 0 0 0 0 0 0.03613 -0.0178 0.01739 0.12896 0 -0.26102 2.26523 -1.0874 -0.48711 0.87069 -2.93472
GLY_376 -4.73209 0.4248 3.86997 -0.00028 0 0 2.39503 -2.36435 -0.01516 -0.0746 -2.46685 -0.17243 0 0 0 0 0 0.05973 -0.07007 0 0 0 -1.24955 0 0.83697 0.04917 0.33233 -3.17738
TYR_377 -11.2001 1.48284 5.83841 -0.95202 0.30047 0.59288 3.52298 -3.78667 -0.02452 -0.228 -4.05175 -0.21958 0 0 -0.97135 -0.7967 0 0.01594 0.11062 0.00018 0 3.00714 -0.36084 0.01654 1.2797 0.19671 0.60618 -5.6209
LEU_378 -8.0697 0.47341 0.93682 -0.55274 0.15685 0.14077 2.58259 -1.9805 -0.01707 -0.10233 -2.62796 0.17357 0 0 0 0 0 0.02576 -0.02345 0.05766 0.77575 0 -0.26348 0 0.18072 0.01769 0.81525 -7.30039
ASN_379 -7.04683 0.72595 5.59447 -0.30546 0.03379 0.6002 3.18942 -2.98886 -0.05367 -0.43283 -3.38296 -0.73007 0 0 0 -0.89543 0 0.02034 -0.07179 0.08503 0 2.72812 -0.18534 0 -0.93687 0.19622 0.56838 -3.28819
ILE_380 -9.53519 1.40071 3.39744 -0.47993 0.54653 0.10975 3.691 -2.78742 -0.01409 -0.04949 -2.41714 -0.10227 0 0 0 0 0 0.0408 0.18712 0.08501 0.34041 0 -0.76218 0 0.73287 -0.12708 1.07883 -4.66432
GLN_381 -7.00691 0.46623 4.92465 -0.25711 0.02122 0.16673 2.84041 -2.60776 -0.01852 -0.06706 -1.61185 -0.55363 0 0 -0.91043 0 0 0.00846 -0.02506 0.03645 0 2.79428 -0.09819 0 -0.18838 0.10121 1.41109 -0.57416
SER_382 -4.26452 0.54939 3.38252 -0.03298 0.00091 0.06298 0.8744 -1.74567 -0.00114 -0.00601 -0.09521 -0.75438 0 0 0 0 0 0.02635 0.44001 0.00054 0.05964 0 -0.19597 0.62097 -0.77834 0.70126 0.93129 -0.22397
TRP_383 -9.54148 2.15473 0.65683 -0.8105 0.32193 0.355 1.55274 -1.66168 -0.00114 -0.00601 0.04038 -0.35299 0 0 -0.3205 0 0 0.01124 0.07289 0.61844 0 2.40634 -0.38677 0 1.6906 2.29616 1.66421 0.76044
PRO_384 -5.90038 1.22029 2.73731 -0.12574 0.00538 0.09157 1.32523 -1.0662 -0 -0 0.24039 0.22183 0 0 0 0 0 0.05212 -0.09485 0.00875 0.11793 0 -1.07768 0 -2.4119 1.80556 2.05963 -0.79076
PRO_385 -3.16891 0.41516 1.99795 -0.09829 0.00401 0.06203 0.55497 -0.94566 -0.00184 -0.00848 0.66496 0.63379 0 0 0 0 0 0.15987 -0.0771 0.00403 0.51904 0 -0.53774 0 -2.4119 0.20835 0.99032 -1.03543
HIS_D_386 -2.73315 0.38306 2.18362 -0.43551 0.02137 0.56962 0.35252 -1.04454 -5e-05 -0.00018 -0.27461 -0.31229 0 0 0 0 0 0.41821 0.46069 0.03364 0 1.58457 -0.51745 0 -0.45461 0.31803 0.50639 1.05932
MET_387 -6.06869 0.27493 3.62147 -0.18299 0.01514 0.05814 1.8409 -1.84693 -0 -0 -0.05636 -0.56691 0 0 0 0 0 0.07141 0.04405 0.26642 2.39221 0 0.03548 0 0.60916 0.21493 0.59105 1.31341
HIS_D_388 -5.78066 0.27256 5.21402 -0.4321 0.02354 0.56727 3.21335 -2.7892 -0.00179 -0.00831 -2.8015 -0.31926 0 0 -0.65515 0 0 0.02708 -0.05817 0.00356 0 1.5346 -0.42734 0 -0.45461 0.0517 0.47559 -2.3448
ASN_389 -5.28796 0.52157 4.14712 -0.35724 0.11355 0.66778 2.05808 -2.28162 -0.01577 -0.14569 -1.83076 -0.71943 0 0 -0.93208 0 0 0.0235 -0.00676 0.0063 0 1.49381 -0.24224 0 -0.93687 -0.13585 0.25267 -3.60787
PHE_390 -9.62765 1.16834 1.13312 -0.69781 0.06907 0.43258 2.8006 -2.27642 -0 -0 -2.73617 0.10868 0 0 0 0 0 0.05364 0.09031 0.14259 0 2.027 -0.29906 0 1.0402 0.15843 0.36361 -6.04896
SER_391 -3.60816 0.66837 4.18282 -0.03026 0.00073 0.04946 2.23715 -2.03879 -0.01282 -0.10505 -1.47996 -0.92912 0 0 -0.93208 0 0 0.01227 -0.04506 0.00502 0.14232 0 -0.35902 0.76409 -0.77834 0.02123 0.53502 -1.70018
VAL_392 -6.12197 0.84239 2.08181 -0.30085 0.17708 0.05643 1.32656 -1.92414 -0.01195 -0.13144 -0.19684 0.14855 0 0 0 0 0 0.03023 -0.00806 0.08316 0.50295 0 0.45415 0 1.9342 -0.22605 0.68702 -0.59681
PHE_393 -9.51669 1.28866 1.17295 -0.58017 0.08063 0.28208 2.26791 -2.15064 -0.01875 -0.10239 -2.1334 -0.06888 0 0 0 0 0 0.00899 -0.04701 0.24418 0 1.97609 -0.25135 0 1.0402 -0.26675 0.65733 -6.117
SER_394 -4.61504 0.34936 5.41476 -0.03032 3e-05 0.0506 3.1328 -2.5617 -0.00062 -0.00388 -2.76861 -1.02635 0 0 0 0 0 0.00605 -0.04541 0.03785 0.16695 0 -0.1889 0.70848 -0.77834 -0.50297 0.349 -2.30625
ASN_395 -5.33191 0.54836 5.8501 -0.19678 0.05291 0.31295 2.57353 -2.77408 -0.00845 -0.1176 -1.94073 -0.43948 0 0 -1.60555 0 0 0.00493 0.0077 0.06107 0 1.88764 -0.29849 0 -0.93687 -0.71567 0.2379 -2.82851
LEU_396 -9.50393 0.72669 3.89168 -0.54143 0.13062 0.13548 2.25319 -3.08972 -0.01875 -0.10239 -1.08625 0.26624 0 0 0 0 0 0.01827 -0.05571 0.04365 0.46135 0 -0.17557 0 0.18072 -0.5531 0.51006 -6.50889
THR_397 -6.00757 0.52104 5.00666 -0.11409 0.10035 0.05705 3.52066 -2.75178 -0.02292 -0.19371 -2.91164 -1.4347 0 0 0 0 0 0.00294 0.05198 0.05478 0.38663 0 -0.44525 2.25015 -1.0874 -0.18577 0.68736 -2.51523
THR_398 -6.10915 0.54875 5.3465 -0.22597 0.21625 0.09906 2.99074 -2.67949 -0.01404 -0.09326 -2.5535 -1.22982 0 0 0 0 0 0.01513 0.04215 4e-05 0.31984 0 0.09867 2.31397 -1.0874 0.05921 0.77257 -1.16976
ILE_399 -8.60935 0.53235 2.48838 -0.46287 0.30012 0.1057 2.94173 -2.43296 -0 -0 -2.11969 -0.15531 0 0 0 0 0 0.01008 -0.0143 0.08079 0.29861 0 -0.69216 0 0.73287 -0.09377 0.69417 -6.39561
GLY_400 -4.32715 0.35585 4.35691 -5e-05 0 0 2.44981 -2.3393 -0 -0 -1.52531 -0.38895 0 0 0 0 0 0.01255 -0.05755 0 0 0 0.19793 0 0.83697 0.46759 0.33616 0.37547
GLY_401 -4.84604 0.49356 4.04014 -5e-05 0 0 1.8188 -2.42278 -0 -0 -0.46681 -0.41339 0 0 0 0 0 0.00971 -0.17929 0 0 0 -1.2253 0 0.83697 0.24362 0.20526 -1.90559
ARG_402 -6.89155 0.38274 7.41703 -0.51189 0.1102 0.29168 3.03152 -3.08308 -0 -0 -3.36112 0.33356 0 0 0 -0.63637 0 0.07371 0.03973 0.06249 2.1198 0 -0.09928 0 -1.2888 -0.60772 0.5651 -2.05225
SER_403 -3.72803 0.45573 3.57042 -0.02842 0.00077 0.04697 1.631 -1.83562 -0.03203 -0.30865 0.12607 -0.82848 0 0 0 -0.38958 0 0.01212 -0.00605 0.00027 0.14459 0 -0.03875 1.16786 -0.77834 0.06841 1.16217 0.41245
LEU_404 -9.54847 1.40581 4.06666 -0.46618 0.26992 0.07609 1.26839 -3.29156 -0.03196 -0.28572 -1.39438 0.19895 0 0 0 0 0 0.01071 0.05141 0.05879 0.51238 0 -0.30402 0 0.18072 0.18979 1.01272 -6.01995
TYR_405 -8.45977 0.92615 5.16749 -0.82992 0.04438 0.17198 2.84108 -3.16574 -0.02546 -0.27889 -3.3452 -0.40967 0 0 0 0 0 0.01252 0.08988 0.01459 0 2.12342 0.14633 0.00698 1.2797 -0.0426 0.53965 -3.1931
ASN_406 -5.41758 0.40552 4.79651 -0.18012 0.01095 0.3117 1.74923 -2.52698 -0.008 -0.12598 -1.74901 -1.00295 0 0 0 0 0 0.00853 0.10073 0.13525 0 2.04696 -0.97542 0 -0.93687 -0.32872 0.58296 -3.1033
ARG_407 -6.13104 1.3795 4.9471 -0.80465 0.18596 0.52561 1.16743 -2.46776 -0.03 -0.20872 -0.45532 -0.04473 0 0 0 0 0 0.00902 0.00056 0.24763 2.33861 0 -0.0259 0 -1.2888 -0.08546 0.95102 0.21003
GLY_408 -4.86529 0.51896 4.51647 -6e-05 0 0 2.29063 -2.51074 -0.01023 -0.03887 -2.26947 -0.28855 0 0 0 0 0 0.0095 0.10702 0 0 0 1.04934 0 0.83697 1.5852 1.0149 1.9458
PHE_409 -9.7428 0.90333 4.41913 -0.64317 0.07413 0.34514 2.5659 -3.02922 -0.01044 -0.11868 -2.46623 0.24112 0 0 0 0 0 0.00875 -0.02222 0.03382 0 1.97335 -0.16756 0 1.0402 1.14874 0.66247 -2.78423
SER_410 -6.03211 0.73451 4.97387 -0.02828 0 0.04294 3.17564 -2.60463 -0.01023 -0.03887 -2.73575 -1.1517 0 0 0 0 0 0.02003 0.29 0.0303 0.5943 0 0.06974 0.78517 -0.77834 -0.01362 0.45246 -2.22458
LEU_411 -7.50273 0.62708 1.5926 -0.58244 0.15802 0.16606 2.4266 -1.96945 -0 -0 -1.94291 0.13461 0 0 0 0 0 0.01522 -0.07476 0.06246 0.71058 0 -0.03382 0 0.18072 0.52666 0.4423 -5.06321
LEU_412 -7.84742 0.90951 3.42905 -0.61403 0.26832 0.2076 2.93725 -2.36061 -0 -0 -2.72066 -0.01446 0 0 0 0 0 0.01617 -0.0414 0.33569 1.22372 0 -0.14671 0 0.18072 0.55094 0.46656 -3.21978
ILE_413 -8.6228 0.94135 2.20445 -0.48209 0.33082 0.121 2.64399 -2.27441 -0 -0 -2.6706 -0.33884 0 0 0 0 0 0.01222 -0.00089 0.03375 0.25696 0 -0.40795 0 0.73287 0.17152 0.57957 -6.76908
MET_414 -7.24832 0.73265 5.07986 -0.40634 0.13569 0.22986 2.7353 -2.54877 -0 -0 -1.03571 -0.48996 0 0 0 0 0 0.02622 0.00654 0.02397 2.621 0 -0.15201 0 0.60916 0.09211 0.53547 0.94672
LYS_415 -4.86984 0.49333 3.99766 -0.33021 0.07084 0.2098 1.90935 -2.01798 -0 -0 -2.1539 -0.40831 0 0 0 0 0 0.13636 -0.05111 0.05079 1.49267 0 0.0351 0 -1.5107 0.07522 0.50861 -2.36232
ASN_416 -8.20753 0.78105 7.11831 -0.26083 0.09112 0.39945 3.444 -3.898 -0.0135 -0.08403 -2.12686 -0.5483 0 0 -0.88526 0 0 0.27633 0.16463 0.02684 0 3.67757 -0.57646 0 -0.93687 0.21221 1.0381 -0.30803
LEU_417 -6.06265 0.4256 4.30334 -0.53821 0.26949 0.12778 2.51433 -2.4373 -0 -0 -1.06314 0.0409 0 0 0 0 0 0.05062 -0.04703 0.00974 3.14498 0 -0.1903 0 0.18072 0.13282 0.9661 1.82781
ASN_418 -4.67212 0.32455 4.12789 -0.19591 0.03405 0.30543 1.63627 -2.13786 -0.00194 -0.03891 -1.73148 -0.46757 0 0 -0.65515 -0.64682 0 0.0527 -0.04129 0.00269 0 2.23171 -0.44869 0 -0.93687 -0.43119 0.53985 -3.15065
VAL_419 -7.64677 0.92583 3.01208 -0.27028 0.1488 0.05205 2.2671 -2.72447 -0.0135 -0.08403 -0.90936 0.04272 0 0 0 0 0 0.00323 -0.02987 7e-05 0.08059 0 -0.44193 0 1.9342 -0.65976 0.6554 -3.6579
THR_420 -5.75093 0.38279 4.44275 -0.11657 0.09473 0.05735 2.73932 -2.51154 -0.02363 -0.16206 -2.15254 -0.87885 0 0 0 0 0 0.00699 0.18059 0.04038 0.23424 0 -0.51269 2.25134 -1.0874 -0.38336 0.57136 -2.57774
SER_421 -5.21033 0.31389 4.28414 -0.02974 0 0.06932 2.30892 -2.26432 -0.01906 -0.11253 -0.68745 -0.39462 0 0 0 0 0 0.04415 0.05432 0.01091 0.09605 0 -0.49214 0.71451 -0.77834 -0.24205 0.51483 -1.81955
LEU_422 -7.17316 0.58008 0.8273 -0.47571 0.23758 0.10846 1.83181 -1.69275 -0.03056 -0.15272 -0.96507 0.20351 0 0 0 0 0 0.01811 0.33505 0.01186 0.52668 0 -0.18848 0 0.18072 -0.02557 0.6208 -5.22205
GLY_423 -3.54492 0.26296 3.11894 -4e-05 0 0 1.72834 -1.68123 -0 -0 -2.51251 -0.36765 0 0 0 0 0 0.01066 -0.19199 0 0 0 -1.39499 0 0.83697 -0.41611 0.84867 -3.3029
PHE_424 -9.94033 0.79388 1.79484 -0.55947 0.05323 0.28885 2.02798 -2.31315 -0.00287 -0.02414 -0.34989 -0.16399 0 0 0 0 0 0.0273 0.13318 0.03615 0 2.14655 0.05089 0 1.0402 -0.33522 1.12521 -4.17078
ARG_425 -5.95855 0.60895 6.34727 -0.75576 0.18121 0.51016 2.84098 -2.93227 -0.03811 -0.25829 -3.18702 0.22516 0 0 -0.4814 0 0 0.00633 -0.00257 0.08476 2.44701 0 -0.22849 0 -1.2888 0.38515 0.93604 -0.55822
SER_426 -4.93121 0.71325 5.49464 -0.03618 0.00957 0.02754 2.33276 -2.54385 -0.02171 -0.16001 -2.88239 0.03442 0 0 0 0 0 0.00294 -0.01358 0.12722 0.62466 0 -0.2007 1.74186 -0.77834 -0.11137 0.6507 0.08023
LEU_427 -8.64456 0.57187 2.80693 -0.54492 0.07958 0.14244 1.86392 -2.52951 -0 -0 -0.84849 0.16455 0 0 0 0 0 0.00522 -0.07841 0.11804 0.41899 0 -0.13117 0 0.18072 -0.20845 0.60542 -6.02782
LYS_428 -4.10401 0.45434 4.87193 -0.49471 0.09458 0.31702 2.14948 -2.22684 -0 -0 -2.56512 -0.04928 0 0 0 0 0 0.03585 -0.0282 0.0049 1.68755 0 -0.25377 0 -1.5107 0.16272 0.65963 -0.79462
GLU_429 -6.01299 0.63173 6.04296 -0.36203 0.06616 0.50203 3.04343 -2.65977 -0 -0 -4.53481 -0.53833 0 0 0 -0.7437 0 0.09297 0.00189 0.05987 0 4.21394 -0.12536 0 -2.7348 0.132 0.70635 -2.21845
ILE_430 -8.34534 0.8863 2.70192 -0.45037 0.27776 0.08892 2.84482 -2.35791 -0 -0 -2.01733 -0.13073 0 0 0 0 0 0.0824 0.23589 0.03076 0.27644 0 -0.64754 0 0.73287 -0.06379 0.84696 -5.00797
SER_431 -4.51802 0.85562 4.21828 -0.02899 0.00045 0.02585 2.00499 -2.03118 -0.00585 -0.06518 -2.46061 -0.36106 0 0 0 -0.74098 0 0.04816 -0.03485 0.10751 0.77421 0 0.00171 1.80608 -0.77834 -0.28677 0.82765 -0.64132
ALA_432 -3.95903 0.36028 2.61661 -0.02202 0 0 1.41605 -1.87085 -0 -0 -0.69217 -0.4304 0 0 0 0 0 0.05771 0.04058 0 0 0 -0.56574 0 1.8394 -0.19233 0.40257 -0.99933
GLY_433 -3.46291 0.20187 1.98622 -0.00024 0 0 0.5085 -1.27947 -0 -0 -0.47961 -0.17195 0 0 0 0 0 0.02135 -0.05863 0 0 0 -1.50611 0 0.83697 0.01058 0.16612 -3.22729
ARG_434 -9.38599 0.66637 7.44598 -0.97959 0.35474 0.88331 3.94889 -3.82953 -0.03433 -0.23777 -3.23102 0.51659 0 0 0 0 0 0.00801 -0.03013 0.09582 3.19067 0 0.01162 0 -1.2888 0.1325 0.21437 -1.54829
ILE_435 -8.8547 1.78653 1.74159 -0.48478 0.50122 0.10471 2.43766 -2.14686 -0 -0 -2.49373 0.01989 0 0 0 0 0 0.01692 -0.07107 0.33946 0.4049 0 -0.76425 0 0.73287 -0.10705 0.57464 -6.26204
TYR_436 -9.62249 1.91745 5.82303 -0.92849 0.06848 0.19298 3.71845 -3.30289 -0 -0 -4.24138 -0.47321 0 0 0 -0.93504 0 0.00968 -0.04469 0.08669 0 2.25759 -0.15374 0.03467 1.2797 -0.09085 0.87072 -3.53333
ILE_437 -8.78428 1.20997 2.57817 -0.43735 0.28477 0.08624 2.91789 -2.50324 -0 -0 -2.27953 -0.06172 0 0 0 0 0 0.00528 -0.08722 0.08471 0.28857 0 -0.58126 0 0.73287 -0.01472 0.80861 -5.75225
SER_438 -6.16088 1.37359 6.06724 -0.0319 0 0.07458 3.46799 -3.00372 -0 -0 -3.30099 -0.20595 0 0 0 -0.36908 0 0.04029 -0.0027 0.02684 0.03431 0 -0.54713 0.61906 -0.77834 -0.28559 0.88574 -2.09664
ALA_439 -4.26357 0.48861 3.74396 -0.02795 0.01326 0 2.40399 -2.16331 -0 -0 -1.13435 -0.61663 0 0 0 0 0 0.00646 -0.04604 0 0 0 0.24737 0 1.8394 0.04308 0.70706 1.24134
ASN_440 -9.52728 0.59927 8.47191 -0.1959 0.02422 0.34811 3.93815 -4.48949 -0 -0 -2.83452 -0.78375 0 0 -0.56477 -0.77691 0 0.01185 0.16235 0.23495 0 2.3754 -0.54356 0 -0.93687 0.58153 0.77958 -3.12573
ARG_441 -3.76184 0.20771 3.14929 -0.45158 0.05182 0.23232 1.22087 -1.44735 -0 -0 0.10591 0.42775 0 0 0 0 0 0.03548 -0.0696 0.02906 2.10522 0 -0.19699 0 -1.2888 0.20698 0.78872 1.34498
GLN_442 -5.56923 0.48416 4.92865 -0.30952 0.05435 0.30295 2.07983 -2.45536 -0.00263 -0.01062 -1.86684 -0.62007 0 0 0 -0.64682 0 0.01892 0.23985 0.1768 0 2.98468 -0.1757 0 -0.18838 -0.48623 0.46561 -0.59558
LEU_443 -9.1695 0.66905 4.73128 -0.58388 0.16361 0.1456 2.86491 -3.13001 -0.00018 -0.00064 -2.09607 0.31083 0 0 0 0 0 0.01051 -0.00838 0.01233 0.51501 0 -0.24235 0 0.18072 -0.43915 0.82629 -5.24
CYS:disulfide_444 -6.3209 0.81847 4.03073 -0.02803 0 0.01168 1.9786 -2.05617 -0.03056 -0.15272 -0.90059 -0.11358 0 0 0 0 -0.80715 0.0112 -0.01251 0.07403 0.51276 0 -0.15996 0 3.6196 0.3731 0.79231 1.64033
TYR_445 -10.6308 0.86447 4.94185 -0.60623 0.04816 0.33019 2.33161 -3.12113 -0.00819 -0.07191 -0.72157 -0.42919 0 0 0 0 0 0.08573 0.05854 0.1375 0 1.93336 0.38065 0.05425 1.2797 0.78611 0.67067 -1.68621
HIS_446 -6.51895 0.43698 5.40276 -0.69091 0.01006 0.74282 2.36172 -2.83663 -0.01716 -0.0976 -0.42984 -2.12175 0 0 0 0 0 0.08865 -0.01056 0.42439 0 2.14105 -0.02963 0 -0.45461 0.12238 0.70802 -0.76881
HIS_447 -5.75733 0.31458 5.30681 -0.79148 0.0226 0.88444 1.04387 -2.55449 -0.0184 -0.1164 0.25653 -2.21117 0 0 0 0 0 0.01854 -0.05322 0.19251 0 1.91694 -0.09768 0 -0.45461 -0.40499 0.35264 -2.15034
SER_448 -5.69812 0.73002 5.46851 -0.02912 0.01114 0.027 2.86072 -2.64091 -0.01961 -0.14004 -2.43495 -0.0375 0 0 0 0 0 0.01963 -0.0585 0.00819 0.55978 0 -0.16266 0.62977 -0.77834 -0.50395 0.32913 -1.85981
LEU_449 -8.3984 1.5591 2.47485 -0.51555 0.49174 0.09663 1.79153 -2.44323 -0.01774 -0.10602 -0.74408 0.12742 0 0 0 0 0 0.08087 -0.03039 0.45092 0.91259 0 -0.33527 0 0.18072 -0.33107 0.80275 -3.95264
ASN_450 -3.6976 0.30351 3.1032 -0.19728 0.02529 0.32638 1.80551 -1.68832 -0.00706 -0.02178 -0.61757 -0.55755 0 0 0 0 0 0.03385 0.02233 0.01948 0 2.50428 -0.55099 0 -0.93687 -0.07878 0.7584 0.54843
TRP_451 -9.84541 2.06211 2.03616 -0.89965 0.02964 0.34473 2.4282 -2.51279 -0.00217 -0.02791 -2.5201 -0.38967 0 0 0 0 0 0.02442 -0.06623 0.01233 0 1.72194 -0.06046 0 1.6906 -0.21419 0.44811 -5.74033
THR_452 -2.34691 0.27091 2.72407 -0.12098 0.05999 0.06203 0.88622 -1.26437 -0.00058 -0.00842 0.26486 -1.13925 0 0 0 0 0 0.04911 0.04321 0.01463 0.08083 0 0.02252 2.27882 -1.0874 -0.32977 0.3985 0.858
LYS_453 -2.98167 0.27641 3.28917 -0.52989 0.16349 0.35451 1.49258 -1.49211 -0 -0 -0.66904 -0.10156 0 0 0 0 0 0.00705 -0.04741 0.00865 1.88696 0 -0.01447 0 -1.5107 -0.28894 0.17994 0.02294
VAL_454 -7.49009 0.65368 3.82203 -0.29387 0.16311 0.06734 2.86774 -2.74887 -0 -0 -1.83597 -0.38264 0 0 0 0 0 0.03341 -0.0337 0.00162 0.28111 0 -0.46536 0 1.9342 -0.09386 0.24765 -3.27248
LEU_455 -6.58466 0.74553 2.5962 -0.46274 0.25627 0.09201 1.45537 -1.9922 -0.00217 -0.02791 0.01162 0.16761 0 0 0 0 0 0.25191 -0.03419 0.31561 1.10544 0 -0.22613 0 0.18072 -0.01527 0.51205 -1.65492
ARG_456 -4.28511 0.16059 4.96213 -0.68577 0.30636 0.37414 1.74319 -1.9049 -0 -0 -2.61628 0.35975 0 0 0 -0.7437 0 0.59937 0.01044 0.11916 2.53035 0 -0.1252 0 -1.2888 -0.14963 0.8628 0.2289
GLY_457 -2.68197 0.75935 3.1821 -0.00022 0 0 0.68719 -1.48963 -0 -0 0.30167 -0.24614 0 0 0 0 0 0.9107 0.02002 0 0 0 0.63563 0 0.83697 0.27372 1.09895 4.28836
PRO_458 -3.28746 0.5874 2.09295 -0.10119 0.0077 0.06396 0.62983 -0.80704 -0 -0 0.43089 0.65509 0 0 0 0 0 0.351 0.17949 0.00282 0.33236 0 -0.05216 0 -2.4119 0.37575 1.1045 0.15397
THR_459 -3.47934 0.44527 3.46896 -0.09651 0.03286 0.04479 1.22185 -1.60829 -0.04348 -0.16207 -0.76987 -1.15984 0 0 0 0 0 1.3168 0.19199 0.00531 0.43027 0 -0.52924 2.29161 -1.0874 1.01562 0.79686 2.32615
GLU_460 -6.73947 1.09578 7.86423 -0.3607 0.09479 0.53747 2.55914 -3.03101 -0.02282 -0.16261 -2.34508 -0.46626 0 0 0 0 0 1.08299 -0.07824 0.01811 0 4.74202 -0.3522 0 -2.7348 0.61707 1.02474 3.34316
GLU_461 -6.25175 1.06739 6.85799 -0.47704 0.25732 1.54758 1.31784 -2.78896 -0.04933 -0.22725 -1.15812 -2.46261 0 0 0 -0.76781 0 0.08486 -0.01564 0.00262 0 4.72412 -0.00935 0 -2.7348 -0.5285 0.92301 -0.68845
ARG_462 -6.06912 0.48209 6.59263 -0.56722 0.04182 0.30087 2.80439 -2.64559 -0.00782 -0.03304 -3.48039 0.54351 0 0 0 -2.03455 0 0.03024 0.20174 0.19343 2.64952 0 -0.0678 0 -1.2888 -0.16288 0.62928 -1.88769
LEU_463 -6.96338 1.83982 1.46224 -0.68033 0.30304 0.20735 0.33973 -1.60307 -0.00781 -0.0238 -0.236 0.23395 0 0 0 0 0 0.01578 -0.06489 0.42102 0.55858 0 -0.35462 0 0.18072 -0.0192 0.95702 -3.43385
ASP_464 -5.15062 0.29744 6.45105 -0.10494 0.00835 0.2986 2.88539 -2.82961 -0.01491 -0.06385 -4.56029 -0.38284 0 0 0 -1.09322 0 0.08721 -0.06847 0.00941 0 3.43578 -0.13691 0 -2.3716 0.00285 0.64647 -2.65473
ILE_465 -6.32536 1.44667 1.78413 -0.49462 0.60122 0.10275 1.08236 -1.58241 -0.00767 -0.02328 -0.72159 0.06341 0 0 0 0 0 0.22547 0.1567 0.49 0.38286 0 -0.67784 0 0.73287 -0.13824 0.88711 -2.01548
LYS_466 -5.17845 1.03801 5.01192 -0.42234 0.07901 0.20332 2.7228 -2.21214 -0.00971 -0.04541 -1.91564 -0.06711 0 0 0 0 0 0.04671 0.01331 0.04115 1.75549 0 -0.03745 0 -1.5107 -0.12714 1.07978 0.4654
HIS_467 -3.78065 0.22552 3.8958 -0.47903 0.02775 0.60036 2.19672 -1.86975 -0.00024 -0.00137 -2.42164 -0.46997 0 0 0 -0.9694 0 0.03135 0.45543 0.0194 0 1.59968 -0.42586 0 -0.45461 -0.14249 0.68158 -1.28143
ASN_468 -6.99682 0.53361 5.0284 -0.12785 0.00595 0.17014 2.08261 -2.73645 -0.00024 -0.00137 -1.55209 -0.06569 0 0 0 -0.77691 0 0.04976 -0.00656 0.16268 0 2.0142 -0.20323 0 -0.93687 -0.06142 1.08364 -2.33452
ARG_469 -7.69376 0.86977 7.26639 -0.57767 0.09086 0.30599 2.18953 -2.97282 -0.00018 -0.00064 -2.89522 0.47005 0 0 -0.43939 0 0 0.03743 -0.03883 0.40394 2.70943 0 -0.10192 0 -1.2888 -0.14038 1.85068 0.04446
PRO_470 -4.56912 0.58525 4.53227 -0.12376 0.00605 0.09042 2.34368 -1.7708 -0.00015 -0.00227 -1.81574 0.21698 0 0 0 0 0 0.02814 -0.09385 0.0161 0.14355 0 -0.90755 0 -2.4119 -0.63346 1.31631 -3.04985
ARG_471 -5.20828 0.41803 4.47014 -0.56882 0.09712 0.33757 2.04495 -2.13256 -0.00656 -0.04595 -1.48153 0.3038 0 0 0 0 0 0.02214 0.02167 0.024 2.04106 0 -0.23598 0 -1.2888 -0.10961 0.30569 -0.9919
ARG_472 -4.52461 0.45191 5.16105 -0.57271 0.10235 0.31482 1.51172 -2.21825 -0 -0 -2.14507 0.629 0 0 0 -0.70044 0 0.03337 -0.07522 0.13305 2.4338 0 -0.17833 0 -1.2888 0.01174 0.43084 -0.48978
ASP_473 -6.3867 0.50659 7.62158 -0.11171 0.00406 0.33969 2.89021 -3.21515 -0 -0 -3.32294 -0.45956 0 0 -0.43939 -0.70044 0 0.03385 0.35899 3e-05 0 2.25232 -0.35872 0 -2.3716 -0.41256 0.57053 -3.20091
CYS:disulfide_474 -7.94984 0.40971 6.53129 -0.03499 0 0.01353 3.18557 -3.19807 -0 -0 -2.83077 -0.31854 0 0 0 0 -0.80715 0.01792 -0.00811 0.02767 0.36674 0 0.30273 0 3.6196 0.2384 0.58029 0.14597
VAL_475 -5.02849 0.31816 3.7332 -0.3099 0.19433 0.071 2.16375 -2.33945 -0.00015 -0.00227 -2.0352 -0.14045 0 0 0 0 0 0.02672 -0.06082 0.00175 0.19995 0 -0.16208 0 1.9342 0.27587 0.41667 -0.7432
ALA_476 -2.67232 0.19695 2.44547 -0.02507 0.00035 0 1.34852 -1.50189 -0.00656 -0.04595 -0.6922 -0.38932 0 0 0 0 0 0.01924 -0.13772 0 0 0 -0.29453 0 1.8394 -0.36248 0.41465 0.13653
GLU_477 -3.37539 0.33313 5.55762 -0.22953 0.03898 0.36433 1.86955 -2.26555 -0.0365 -0.13261 -2.92322 -0.50907 0 0 0 0 0 0.01189 -0.0585 0.05625 0 2.93104 0.08067 0 -2.7348 -0.39997 0.36507 -1.0566
GLY_478 -2.34076 0.25332 2.5947 -5e-05 0 0 1.67394 -1.41894 -0.02319 -0.14818 -1.81546 -0.38098 0 0 0 0 0 0.00453 -0.17243 0 0 0 -1.46327 0 0.83697 -0.54181 0.34428 -2.59733
LYS_479 -6.31877 0.56307 5.44066 -0.36618 0.0411 0.2291 1.83388 -2.41883 -0.05489 -0.24901 -3.24227 0.06279 0 0 0 0 0 0.00731 -0.00636 0.123 2.45971 0 0.20073 0 -1.5107 -0.08829 0.52791 -2.76604
VAL_480 -3.76505 0.33929 1.80621 -0.30853 0.18102 0.063 1.03686 -1.52782 -0.01517 -0.07902 -1.48786 -0.30757 0 0 0 0 0 0.01756 -0.00701 0.01303 0.08818 0 -0.48676 0 1.9342 0.10755 0.40115 -1.99671
CYS:disulfide_481 -4.87162 0.45625 2.06587 -0.04181 0 0.01593 0.43582 -1.19541 -0 -1e-05 -0.09736 -0.19392 0 0 0 0 -0.72148 0.01294 -0.0031 0.01351 0.19332 0 0.22557 0 3.6196 -0.4282 0.19095 -0.32313
ASP_482 -5.82358 0.71872 6.3682 -0.16058 0.00826 0.48511 2.6911 -2.54401 -0.00966 -0.05639 -3.33487 -1.01708 0 0 -1.0304 0 0 0.04105 -0.01297 0.11525 0 3.05412 -0.0024 0 -2.3716 -0.39168 0.87464 -2.39876
PRO_483 -2.78335 0.56411 3.06758 -0.06711 0 0.04191 1.47793 -1.22275 -0 -0 -0.7486 0.58344 0 0 -0.47413 0 0 0.16303 0.03823 0.06668 0.18394 0 -0.68545 0 -2.4119 0.03224 1.02199 -1.15222
LEU_484 -8.01304 1.34684 4.21791 -0.51826 0.21824 0.15787 2.52711 -2.64885 -0.00464 -0.0313 -3.62761 0.19004 0 0 -1.0304 0 0 0.15091 0.01549 0.30359 0.29617 0 -0.23006 0 0.18072 -0.00314 1.05161 -5.45079
CYS:disulfide_485 -7.27177 0.56905 5.30807 -0.04488 0.0008 0.01686 2.2151 -2.6294 -0.00966 -0.05639 -2.75673 -0.28145 0 0 0 0 -0.39688 0.02978 -0.05308 0.09306 0.62311 0 0.00957 0 3.6196 -0.41678 0.92944 -0.50258
SER_486 -4.04531 0.59552 5.13777 -0.02942 0.00013 0.04758 2.11596 -2.25098 -0.04356 -0.3251 -2.17112 -0.88084 0 0 0 0 0 0.00668 -0.07684 0.0056 0.62312 0 0.17523 0.60856 -0.77834 -0.41055 0.23859 -1.45729
SER_487 -1.26388 0.11015 1.76974 -0.02886 0.02171 0.02901 0.68157 -0.8051 -0 -0 0.39153 -0.0463 0 0 0 0 0 0.01331 0.00558 0.00493 0.0737 0 0.34812 0.60037 -0.77834 0.34151 0.29456 1.7633
GLY_488 -2.32849 0.42953 2.34747 -5e-05 0 0 1.11584 -1.20411 -0.01703 -0.13211 -0.49774 -0.4052 0 0 0 0 0 0.01145 -0.1459 0 0 0 -1.27305 0 0.83697 0.04127 0.31181 -0.90934
GLY_489 -4.19356 0.52822 3.48919 -0.00038 0 0 1.89892 -1.89591 -0.03701 -0.25801 -2.77905 -0.3112 0 0 0 0 0 0.00939 -0.11098 0 0 0 0.8771 0 0.83697 0.28034 0.39865 -1.26732
CYS:disulfide_490 -8.00237 0.53608 4.67763 -0.06488 0.00047 0.06196 2.59256 -2.63604 -0.00445 -0.01315 -0.21323 -0.32044 0 0 0 0 -0.72148 0.01731 0.0021 0.05354 0.24133 0 -0.21698 0 3.6196 0.67716 0.40589 0.69264
TRP_491 -12.9519 1.59076 3.70907 -0.98815 0.04539 0.39232 3.28562 -3.39583 -0.00287 -0.02414 -3.15616 -0.37689 0 0 0 0 0 0.02848 0.03084 0.11225 0 1.84318 -0.03492 0 1.6906 -0.35057 0.52497 -8.02791
GLY_492 -4.35252 0.54558 3.00956 -0.002 0 0 1.10734 -1.70588 -0 -0 0.1559 -0.38691 0 0 0 0 0 0.04634 -0.08392 0 0 0 -1.51943 0 0.83697 0.01966 0.7873 -1.54201
PRO_493 -3.18288 0.3711 1.5411 -0.20321 0.01294 0.14951 0.37161 -0.61081 -0.01761 -0.12316 0.04977 -0.09293 0 0 0 0 0 0.16316 0.05774 0.01452 0.48809 0 -0.78784 0 -2.4119 0.08151 0.79065 -3.33863
GLY_494 -2.44757 0.35832 2.91777 -0.00021 0 0 1.39694 -1.35089 -0.00025 -0.00305 -0.62388 -0.15791 0 0 0 0 0 0.05174 0.00183 0 0 0 -1.50043 0 0.83697 -0.20203 0.88888 0.16621
PRO_495 -5.1191 0.62626 2.88816 -0.08801 0.0005 0.05502 1.4214 -1.41607 -0 -0 -1.11289 0.64514 0 0 0 0 0 0.06008 -0.11677 0.00353 0.55698 0 -0.4696 0 -2.4119 -0.17256 0.82326 -3.82657
GLY_496 -3.3391 0.42559 3.26257 -6e-05 0 0 1.6487 -1.6509 -0.00253 -0.00994 -0.58486 -0.39617 0 0 -0.4814 0 0 0.02583 -0.13236 0 0 0 0.42702 0 0.83697 -0.17924 0.34144 0.19155
GLN_497 -7.23221 0.48162 6.19982 -0.68899 0.1105 0.78178 2.6181 -2.91439 -0.03357 -0.25953 -3.7376 -0.66308 0 0 0 0 0 0.00551 -0.01289 0.05378 0 2.20111 -0.07729 0 -0.18838 -0.20587 0.24573 -3.31585
CYS:disulfide_498 -5.83034 0.44878 3.56381 -0.04409 0.00011 0.01615 1.01725 -1.91694 -9e-05 -0.0003 0.09816 -0.23418 0 0 0 0 -0.39688 0.00523 -0.05227 0.00694 0.39809 0 0.17456 0 3.6196 -0.53113 0.27359 0.61604
LEU_499 -5.69475 0.69748 3.35889 -0.49798 0.2983 0.1203 1.77317 -2.17926 -0 -0 -2.03327 0.22738 0 0 0 0 0 0.00735 -0.01398 0.00403 0.29574 0 -0.31013 0 0.18072 -0.50975 0.39878 -3.87701
SER_500 -2.90293 0.20773 3.55819 -0.02713 0 0.04262 1.07718 -1.6095 -0.05897 -0.47773 -1.44473 -1.05412 0 0 0 0 0 0.03631 0.15012 0.02132 0.45545 0 -0.31802 0.63955 -0.77834 -0.12312 0.55435 -2.05177
CYS:disulfide_501 -4.93124 0.47901 2.68007 -0.06399 0.00025 0.04564 0.84657 -1.55596 -0 -0 0.20042 -0.37733 0 0 0 0 -0.27857 0.12553 -0.00697 0.00165 0.69785 0 0.16086 0 3.6196 0.02407 0.43571 2.10316
ARG_502 -5.1443 0.469 4.83458 -0.62498 0.07708 0.36704 1.95147 -2.1132 -0.00087 -0.00266 -2.3267 0.45881 0 0 -0.47413 0 0 0.02466 -0.0469 0.1044 2.40396 0 -0.09117 0 -1.2888 -0.24506 0.45852 -1.20927
ASN_503 -4.37469 0.27814 3.01262 -0.14939 0.00883 0.22585 1.67208 -1.73073 -0.00321 -0.0233 -0.95797 -0.01888 0 0 -1.013 0 0 0.02267 0.04893 0.02175 0 2.51729 0.03845 0 -0.93687 1.66644 0.64529 0.95031
TYR_504 -9.05467 1.29424 3.34346 -0.60633 0.04374 0.31573 2.40497 -2.6775 -0.00516 -0.01519 -2.20396 -0.1666 0 0 0 0 0 0.06095 -0.00174 0.00012 0 1.92402 -0.21544 0.00036 1.2797 1.75165 0.60468 -1.92297
SER_505 -4.31209 0.23948 4.22379 -0.03305 2e-05 0.06029 2.22376 -2.03726 -0.01795 -0.17858 -2.44959 -0.81386 0 0 0 0 0 0.0641 -0.06344 0.03411 0.51271 0 0.52948 0.6 -0.77834 0.06108 0.36734 -1.768
ARG_506 -5.63845 0.34927 5.25308 -0.71219 0.11317 0.49855 2.87476 -2.41766 -0.01881 -0.06998 -3.2483 -0.08383 0 0 0 -0.86373 0 0.08999 -0.03517 0.2371 2.29926 0 0.05703 0 -1.2888 0.56046 0.45973 -1.58451
GLY_507 -1.06839 0.08967 1.70035 -0.00026 0 0 0.40572 -0.8085 -0.02928 -0.19079 0.25926 -0.31048 0 0 0 0 0 0.20852 -0.26616 0 0 0 -1.36075 0 0.83697 0.33077 0.4978 0.29446
GLY_508 -1.96828 0.18201 2.25929 -6e-05 0 0 0.81914 -1.19144 -0.00872 -0.03734 -0.2508 -0.37496 0 0 0 0 0 0.11341 -0.02437 0 0 0 0.34504 0 0.83697 -0.026 0.2332 0.9071
VAL_509 -5.40188 0.63434 3.32149 -0.37834 0.31966 0.09288 2.46844 -2.30058 -0 -0 -1.93471 -0.13915 0 0 0 0 0 0.01032 0.09749 0.01524 0.87471 0 -0.77473 0 1.9342 -0.16917 0.39178 -0.938
CYS:disulfide_510 -6.81609 1.1785 2.77683 -0.05795 1e-05 0.03952 1.63099 -1.92072 -0.00619 -0.02741 -1.37955 -0.34617 0 0 0 0 -0.27857 0.09544 -0.04156 0.00786 0.5943 0 0.10826 0 3.6196 -0.44925 0.45456 -0.81759
VAL_511 -7.24382 0.33986 3.19283 -0.29862 0.13734 0.05992 2.27176 -2.64778 -0 -0 -1.83493 -0.36033 0 0 0 0 0 0.0298 -0.02672 0.00167 0.12544 0 -0.45649 0 1.9342 -0.46963 0.22934 -5.01618
THR_512 -3.42356 0.1282 2.15618 -0.11963 0.05981 0.05177 1.1588 -1.2804 -0.01254 -0.14605 -1.28937 -0.98053 0 0 -1.013 -0.72004 0 0.02694 -0.01014 0.03312 0.63022 0 0.08752 2.31369 -1.0874 -0.19597 0.33852 -3.29386
HIS_513 -3.71571 0.19034 2.85704 -0.82496 0.01634 1.11 0.77302 -1.53838 -0.01254 -0.14605 -1.34767 0.05563 0 0 0 -0.72004 0 0.05075 0.0102 6e-05 0 1.75849 -0.29761 0 -0.45461 -0.02291 0.28553 -1.97306
CYS:disulfide_514 -6.07739 1.55091 2.2459 -0.03798 0 0.01468 1.03868 -1.56379 -0.03005 -0.23428 -1.77141 -0.15783 0 0 0 0 -0.54051 0.00914 0.01406 0.0816 0.27554 0 -0.12348 0 3.6196 0.02397 0.55685 -1.10577
ASN_515 -6.21645 0.22757 6.19087 -0.20128 0.02103 0.32055 2.56832 -2.84018 -0.01524 -0.06088 -2.8546 -0.56947 0 0 -0.63762 0 0 0.00577 -0.00475 0.00897 0 2.5701 -0.53053 0 -0.93687 0.09058 0.44082 -2.42326
PHE_516 -7.85985 2.40812 2.92185 -0.60641 0.54202 0.30682 1.12498 -2.48421 -0.03348 -0.22154 -0.73951 -0.08082 0 0 0 0 0 0.04697 -0.02524 0.11537 0 3.34702 -0.12237 0 1.0402 0.31207 0.53524 0.52725
LEU_517 -4.14055 0.27855 2.66375 -0.4968 0.23488 0.12009 0.52242 -1.70806 -0.06766 -0.33323 0.39963 0.14064 0 0 0 0 0 0.10743 -0.03259 0.0691 0.33009 0 -0.20691 0 0.18072 0.35339 0.50993 -1.07517
ASN_518 -2.33997 0.05951 2.57561 -0.17898 0.00481 0.28692 0.5087 -1.27564 -0.0429 -0.24148 0.17051 -0.82133 0 0 0 0 0 0.43761 0.0179 0.00064 0 2.15415 0.50852 0 -0.93687 0.33507 0.37823 1.601
GLY_519 -2.25505 0.28286 2.1971 -0.00189 0 0 0.61066 -1.09646 -0 -0 -0.31891 -0.31264 0 0 0 0 0 0.21223 -0.10987 0 0 0 -1.53941 0 0.83697 0.64639 0.56849 -0.27952
GLU_520 -2.18986 0.51691 2.61265 -0.3066 0.06833 0.32467 0.65769 -1.05314 -0 -0 -0.45123 -0.347 0 0 -0.71127 0 0 0.06075 0.49841 0.08614 0 3.08807 0.13372 0 -2.7348 6.12556 1.66879 8.0478
PRO_521 -3.2704 0.66294 2.79993 -0.21944 0.04829 0.16651 0.58449 -1.10759 -0.00067 -0.00222 -0.57201 -0.18869 0 0 0 0 0 0.09884 0.01017 0.00012 0.37245 0 -0.67713 0 -2.4119 5.62074 1.94442 3.85887
ARG_522 -8.31872 0.75186 7.52903 -0.63265 0.06579 0.37381 2.81205 -3.35562 -0.02458 -0.20665 -3.87618 0.12285 0 0 -0.71127 0 0 0.01859 0.18263 0.30017 2.48251 0 -0.0186 0 -1.2888 -0.15825 1.17127 -2.78074
GLU_523 -9.06578 0.63696 8.48839 -0.18028 0.05625 0.29995 3.16396 -3.73651 -0.00673 -0.05838 -5.2474 -0.4027 0 0 -0.63762 -0.86373 0 0.10806 0.15174 0.26263 0 2.69507 0.41736 0 -2.7348 0.31221 0.99043 -5.35092
PHE_524 -10.0593 1.59307 4.04689 -1.09813 0.12435 0.61486 2.37807 -3.19993 -0.00762 -0.02728 -3.02682 -0.16396 0 0 0 0 0 0.03499 0.0199 0.01476 0 1.63755 -0.47862 0 1.0402 0.22585 0.60546 -5.72574
ALA_525 -3.18232 0.75896 0.76356 -0.02584 0.00113 0 0.29033 -1.02651 -0.01966 -0.16023 -0.21823 -0.27228 0 0 0 0 0 0.14225 0.51576 0 0 0 0.13825 0 1.8394 0.01201 0.78636 0.34296
HIS_526 -4.553 0.49187 4.57762 -0.56868 0.01086 0.41955 1.81701 -2.16944 -0.04027 -0.28369 -1.00343 -0.79403 0 0 0 0 0 0.04144 -0.06333 0.00098 0 1.95786 -0.52739 0 -0.45461 0.53848 0.76038 0.15818
GLU_527 -2.42661 0.28875 2.77638 -0.22908 0.04398 0.37874 0.50314 -1.19103 -0 -0 0.07023 -0.49031 0 0 0 0 0 0.19536 -0.07494 0.00186 0 2.72136 0.00552 0 -2.7348 0.3517 0.44691 0.63716
ALA_528 -3.18776 0.36672 2.52873 -0.02738 0.01937 0 1.51994 -1.55491 -0 -0 -1.58008 -0.56628 0 0 0 0 0 0.01188 0.19066 0 0 0 0.37654 0 1.8394 0.2637 0.61017 0.81069
GLU_529 -5.62469 0.6241 5.21138 -0.19642 0.027 0.2868 2.97698 -2.59957 -0.02353 -0.23139 -2.56531 -0.477 0 0 0 0 0 0.04679 0.00298 0.05799 0 3.14039 0.06256 0 -2.7348 0.28564 0.49902 -1.23107
CYS:disulfide_530 -6.0616 0.25156 3.15933 -0.04695 0.01652 0.02005 1.12183 -1.72079 -0.01503 -0.11325 -1.44845 -0.31421 0 0 0 0 -0.54051 0.03961 -0.03902 0.2011 0.60762 0 0.10699 0 3.6196 -0.04126 0.84494 -0.35192
PHE_531 -7.57464 1.20539 4.51012 -0.65363 0.09379 0.35634 3.0511 -2.77996 -0.00065 -0.00172 -3.08743 0.13292 0 0 0 0 0 0.06594 -0.00626 0.00019 0 1.90088 -0.1869 0 1.0402 -0.14899 0.76401 -1.31926
SER_532 -2.68062 0.1303 2.24277 -0.02779 0.00019 0.02305 0.59976 -1.1828 -0 -0 -1.23633 -0.20517 0 0 0 0 0 0.03307 0.17279 0.0112 0.44733 0 -0.03416 0.60043 -0.77834 -0.3963 0.4099 -1.87072
CYS:disulfide_533 -6.07024 0.17752 3.47429 -0.0355 0 0.01278 1.45619 -1.839 -0 -0 -1.70692 -0.14191 0 0 0 0 -0.52894 0.0329 -0.016 0.06152 0.26334 0 0.19274 0 3.6196 -0.44865 0.37838 -1.11789
HIS_534 -7.87654 1.03116 6.5938 -0.5203 0.03514 0.37055 2.43872 -3.06494 -0.03184 -0.18097 -2.0513 -0.92968 0 0 -1.208 0 0 0.03127 -0.02949 0.02486 0 1.54525 -0.06053 0 -0.45461 -0.50401 0.92294 -3.91853
PRO_535 -2.9137 0.63147 2.20462 -0.06938 0 0.04332 0.65276 -0.92942 -0 -0 0.78508 0.56917 0 0 0 0 0 0.11219 -0.25162 0.1318 0.23538 0 -0.84867 0 -2.4119 -0.07141 1.31282 -0.81749
GLU_536 -6.71478 0.28939 6.93518 -0.4241 0.08766 0.83286 2.79523 -3.14539 -0.0262 -0.15427 -4.85617 -0.37809 0 0 -1.208 -0.88985 0 0.16385 0.62557 0.10874 0 2.86007 0.27144 0 -2.7348 0.64506 0.84056 -4.07604
CYS:disulfide_537 -5.71885 0.29236 3.52568 -0.04126 0.00086 0.01662 1.54296 -1.83296 -0.02015 -0.13509 -1.13538 -0.28068 0 0 0 0 -0.2823 0.01656 -0.0508 0.00952 0.45095 0 0.14236 0 3.6196 0.40962 0.67359 1.20321
GLN_538 -6.00172 0.61167 5.28061 -0.36161 0.07115 0.20408 1.67665 -2.29062 -0.03892 -0.29564 -2.7823 0.00574 0 0 0 -0.65043 0 0.10536 0.19897 0.10981 0 3.01036 0.02936 0 -0.18838 -0.17817 1.08653 -0.39751
PRO_539 -3.80766 0.93096 1.90709 -0.20043 0.01495 0.15024 0.41173 -0.85544 -0 -0 -0.41717 -0.12777 0 0 0 0 0 0.06574 -0.03892 0.00258 0.68321 0 -0.52597 0 -2.4119 -0.29214 1.23994 -3.27096
MET_540 -6.80155 0.58416 3.18503 -0.35538 0.10733 0.12589 1.53163 -1.98903 -0.02478 -0.20735 -0.37517 -0.3502 0 0 0 0 0 0.1284 0.06204 0.07301 1.6349 0 -0.08236 0 0.60916 0.0549 0.47036 -1.61901
GLU_541 -1.40805 0.10227 1.50468 -0.3001 0.05703 0.36734 0.33528 -0.74 -0 -0 0.06762 -0.3061 0 0 0 0 0 0.02475 0.1219 0.00186 0 2.87908 0.01963 0 -2.7348 0.02664 0.1606 0.17963
GLY_542 -1.4467 0.07878 1.32007 -5e-05 0 0 0.3837 -0.71868 -0.00662 -0.04878 -0.09496 -0.39587 0 0 0 0 0 0.01949 -0.16443 0 0 0 -1.41001 0 0.83697 -0.68244 0.25226 -2.07727
THR_543 -4.31115 0.35498 2.90394 -0.22574 0.19525 0.09186 1.46896 -1.93698 -0.0449 -0.23407 0.04498 -1.2666 0 0 0 0 0 0.01538 -0.00224 0.01009 0.82134 0 -0.04448 2.28398 -1.0874 -0.60544 0.35783 -1.21041
ALA_544 -2.58699 0.19244 1.37915 -0.0241 0 0 0.66838 -1.14621 -0 -0 -0.12058 -0.23432 0 0 0 0 0 0.084 -0.0012 0 0 0 -0.1231 0 1.8394 -0.51726 0.31889 -0.27152
THR_545 -5.99351 0.62372 3.1278 -0.13156 0.13605 0.06691 2.46894 -2.08238 -0.07539 -0.4981 -2.00684 -0.9112 0 0 0 0 0 0.0608 0.14424 0.00012 0.16615 0 -0.58302 2.23713 -1.0874 -0.62034 0.4995 -4.45836
CYS:disulfide_546 -6.16759 0.35001 3.08661 -0.06561 0.00864 0.07277 1.41482 -1.82071 -0.00449 -0.05024 0.09939 -0.37637 0 0 0 0 -0.52894 0.05634 0.01523 0.29787 0.31889 0 -0.00091 0 3.6196 -0.21171 0.63773 0.75132
ASN_547 -2.4748 0.08481 1.99843 -0.19928 0.02876 0.31816 0.9696 -1.03679 -3e-05 -0.00016 -1.07894 -0.54942 0 0 0 0 0 0.01521 -0.05071 0.0119 0 2.08385 -0.55853 0 -0.93687 -0.34114 0.22856 -1.48739
GLY_548 -4.13763 0.40203 3.23337 -0.00159 0 0 1.71204 -1.90187 -0.01169 -0.04588 -0.01456 -0.35682 0 0 0 0 0 0.02777 -0.09093 0 0 0 -1.49497 0 0.83697 -0.03466 0.06787 -1.81055
SER_549 -2.70717 0.24297 2.21542 -0.03188 0.00358 0.05367 0.45862 -1.21483 -0 -0 -0.20489 -1.04444 0 0 0 0 0 0.0144 -0.0491 0.02025 0.28534 0 -0.29203 0.60807 -0.77834 -0.11419 0.16334 -2.3712
GLY_550 -3.4767 0.27651 3.85638 -0.00033 0 0 2.12342 -1.96778 -0 -0 -1.6006 -0.24532 0 0 0 0 0 0.01809 -0.07102 0 0 0 0.30925 0 0.83697 -0.21293 0.23073 0.07667
SER_551 -5.48731 0.52457 5.02189 -0.02912 0.00049 0.04478 2.18185 -2.39183 -4e-05 -0.00091 -0.97764 -1.03381 0 0 0 0 0 0.13781 -0.01017 0.21098 0.16445 0 -0.3562 0.60711 -0.77834 -0.13601 0.23302 -2.07446
ASP_552 -3.77421 0.53272 4.19709 -0.22398 0.06925 0.75618 1.58949 -2.00804 -0.02324 -0.20782 -0.50875 -3.48204 0 0 0 0 0 0.03825 -0.05931 0.35922 0 2.65443 -0.37866 0 -2.3716 -0.69985 0.34211 -3.19877
THR_553 -5.94072 0.32872 6.5531 -0.13639 0.06871 0.08191 3.25148 -3.19652 -0.01248 -0.15813 -3.41919 -0.21495 0 0 0 0 0 0.09148 -0.05965 0.17879 0.10325 0 -0.61894 4.12856 -1.0874 -0.57952 0.32812 -0.30979
CYS:disulfide_554 -5.83422 0.32548 3.55946 -0.04406 0.00092 0.01664 1.13012 -1.91899 -0.02213 -0.10946 0.26077 -0.25512 0 0 0 0 -0.2823 0.07167 0.01906 0.0113 0.49237 0 0.06184 0 3.6196 -0.47582 0.52439 1.15152
ALA_555 -2.68643 0.28863 1.50762 -0.02255 0 0 1.11863 -1.17723 -0 -0 -0.63744 -0.35731 0 0 0 0 0 0.01533 -0.01231 0 0 0 -0.21665 0 1.8394 -0.56481 0.30282 -0.60229
GLN_556 -5.23744 0.21173 4.3641 -0.29203 0.04107 0.14221 1.47603 -2.00961 -0.04752 -0.26569 -2.17967 -0.10226 0 0 0 -0.65043 0 0.02885 0.1083 0.26362 0 2.98399 -0.14087 0 -0.18838 0.00526 0.2105 -1.27823
CYS:disulfide_557 -5.00842 0.56891 2.80522 -0.04582 0.00068 0.01826 0.54258 -1.46132 -0 -0 -0.08861 -0.24039 0 0 0 0 -0.69575 0.02343 -0.00147 0.06089 0.33355 0 0.17374 0 3.6196 0.10754 0.32295 1.03558
ALA_558 -3.67648 0.10494 2.43143 -0.02273 0 0 0.86099 -1.67625 -0 -0 -0.84251 -0.32486 0 0 0 0 0 0.25175 -0.04649 0 0 0 -0.14321 0 1.8394 -0.31507 0.39048 -1.16861
HIS_D_559 -4.7645 0.36525 4.07692 -0.37735 0.00921 0.44793 1.78689 -2.12189 -0.02565 -0.1528 -1.18707 -0.18547 0 0 0 -0.88985 0 0.07043 0.01352 0.0057 0 3.15875 -0.22938 0 -0.45461 1.227 0.50308 1.27613
PHE_560 -9.01459 1.07117 3.74302 -0.63924 0.06493 0.37016 2.41065 -2.57373 -0.00336 -0.0106 -3.01138 0.18792 0 0 0 0 0 0.01341 0.02038 0.14978 0 1.90789 -0.24155 0 1.0402 1.23332 0.40112 -2.88048
ARG_561 -8.67787 0.68425 7.9925 -0.70047 0.24381 0.30349 3.70215 -3.72791 -0.02209 -0.10855 -5.18324 0.6632 0 0 -0.90222 0 0 0.01638 0.01456 0.3698 2.28691 0 0.05177 0 -1.2888 -0.17367 0.58865 -3.86735
ASP_562 -6.20561 0.58961 8.12339 -0.26226 0.14753 0.87902 3.83948 -3.32461 -0.03059 -0.1801 -6.50051 -1.23973 0 0 0 -0.74321 0 0.01299 0.02099 6e-05 0 2.1176 -0.50181 0 -2.3716 0.18161 0.62964 -4.8181
GLY_563 -2.10616 0.51994 3.32904 -0.00018 0 0 1.59673 -1.45951 -0.00067 -0.00916 -1.12652 -0.29966 0 0 -0.90222 0 0 0.04378 -0.20066 0 0 0 -1.33581 0 0.83697 1.07921 0.8564 0.82153
PRO_564 -3.08922 0.70421 2.62998 -0.07789 0 0.04736 1.07185 -1.21175 -0.01076 -0.04969 -0.34515 0.57373 0 0 0 0 0 0.01835 -0.0169 0.01559 0.44667 0 -0.54452 0 -2.4119 0.69708 1.12353 -0.4294
HIS_565 -7.79765 0.64641 6.73126 -0.89254 0.03232 1.21583 2.55148 -3.35235 -0.00811 -0.041 -2.94468 -0.18456 0 0 0 0 0 0.00805 0.01331 0.07733 0 2.18772 -0.29254 0 -0.45461 -0.26363 0.93091 -1.83705
CYS:disulfide_566 -6.47493 0.55337 3.87788 -0.04411 6e-05 0.01726 1.63884 -2.03324 -0 -0 -1.61857 -0.21595 0 0 0 0 -0.69575 0.03085 -0.02081 0.06628 0.24393 0 0.13081 0 3.6196 -0.25142 0.59201 -0.58388
VAL_567 -6.82337 0.68479 3.98228 -0.31307 0.22231 0.06752 2.07748 -2.67317 -0 -0 -1.98361 -0.48772 0 0 0 0 0 0.01934 0.00747 0.02111 0.1861 0 -0.35963 0 1.9342 -0.41415 0.21632 -3.63582
SER_568 -2.86744 0.07833 2.68455 -0.02871 0 0.0467 0.413 -1.21987 -0.0055 -0.0877 -0.37894 -1.15212 0 0 0 0 0 0.02175 0.11448 0 0.34709 0 -0.09221 0.61155 -0.77834 -0.43555 0.27178 -2.45712
SER_569 -3.21757 0.29928 2.2841 -0.03359 0 0.0779 0.59882 -1.29068 -0.01501 -0.17425 0.02202 -0.23256 0 0 0 0 0 0.02471 0.00917 0.04903 0.11421 0 -0.48173 0.65896 -0.77834 -0.26805 0.21764 -2.13594
CYS:disulfide_570 -5.41415 0.50339 2.53777 -0.04244 1e-05 0.01605 0.79129 -1.31895 -0 -0 -0.68908 -0.22418 0 0 -0.79735 0 -0.75768 0.04258 -0.00578 0.0202 0.30701 0 0.21802 0 3.6196 -0.23279 0.74044 -0.68604
PRO_571 -5.57216 0.59964 3.43721 -0.18514 0.0017 0.12988 1.33893 -1.38894 -0 -0 -0.96397 0.05522 0 0 0 0 0 0.0818 0.01133 0.00123 0.96877 0 -0.87746 0 -2.4119 -0.5415 0.88414 -4.43121
HIS_D_572 -3.59792 0.11969 2.56123 -0.86651 0.27131 1.28524 1.51534 -1.45635 -0.00951 -0.08655 -0.99473 -0.67735 0 0 -0.79735 0 0 1.17219 0.13363 0.17162 0 3.66529 -0.5565 0 -0.45461 0.94684 0.59654 2.94155
GLY_573 -2.38152 0.27488 2.18745 -6e-05 0 0 0.87711 -1.23354 -1e-05 -3e-05 -1.00095 -0.35788 0 0 0 0 0 1.25975 -0.15358 0 0 0 -1.53316 0 0.83697 1.53576 0.4535 0.76472
VAL_574 -4.46404 0.3848 3.2372 -0.26949 0.16169 0.05309 2.02926 -1.83733 -0 -0 -1.18427 0.03267 0 0 0 0 0 0.42158 -0.08381 0.00795 0.12235 0 -0.45001 0 1.9342 -0.04492 0.41572 0.46665
LEU_575 -3.14803 0.22125 1.03481 -0.58674 0.2144 0.15289 0.40729 -0.96627 -1e-05 -3e-05 -0.03787 0.26983 0 0 0 0 0 0.1276 -0.06247 0.02653 0.5552 0 -0.28097 0 0.18072 -0.30825 0.3587 -1.84141
GLY_576 -2.53735 0.11294 2.78704 -0.00032 0 0 1.18955 -1.47829 -0 -0 -0.05344 -0.16809 0 0 0 0 0 0.01501 -0.12544 0 0 0 -1.071 0 0.83697 0.02351 0.13598 -0.33293
ALA_577 -1.17338 0.06569 1.06956 -0.02375 0 0 0.1835 -0.51165 -0 -0 0.52927 -0.35962 0 0 0 0 0 0.01518 -0.0653 0 0 0 -0.35248 0 1.8394 -0.26 0.15713 1.11355
LYS_578 -1.46689 0.11599 1.12201 -0.52149 0.16513 0.35304 0.06105 -0.59409 -0.02604 -0.1487 0.44537 -0.05232 0 0 0 0 0 0.08267 -0.03188 0.02211 1.6805 0 -0.24911 0 -1.5107 -0.28217 0.28177 -0.55374
GLY_579 -2.66983 0.29509 2.25944 -0.00172 0 0 1.06687 -1.32036 -0.02604 -0.1487 0.01046 -0.35314 0 0 0 0 0 0.26463 -0.10101 0 0 0 -1.40169 0 0.83697 0.19494 0.68686 -0.40721
PRO_580 -4.32477 0.95248 1.59109 -0.09977 0.00181 0.07364 1.01201 -1.00948 -0.01169 -0.04016 -1.70035 0.3244 0 0 -0.38567 0 0 0.13911 -0.10216 0.0342 0.11351 0 -1.0345 0 -2.4119 -0.21166 1.00655 -6.08332
ILE_581 -6.47404 0.38698 4.25316 -0.49381 0.42736 0.11616 2.8797 -2.44446 -0 -0 -2.98808 0.04816 0 0 0 0 0 0.26347 0.206 0.11203 0.40205 0 -0.76511 0 0.73287 -0.61319 0.71894 -3.23181
TYR_582 -8.58274 0.96231 4.03324 -0.59308 0.02504 0.33542 2.27158 -2.62908 -0.02342 -0.13131 -1.99682 -0.22681 0 0 0 0 0 0.19933 -0.05592 0.04061 0 2.61837 -0.17685 0.00252 1.2797 -0.04671 0.35648 -2.33814
LYS_583 -9.15986 1.40245 7.06909 -0.26922 0.02655 0.12734 2.73441 -2.74326 -0.01285 -0.09944 -5.54986 -0.19158 0 0 0 -0.74321 0 0.0417 0.03421 0.14792 2.08454 0 0.02438 0 -1.5107 0.1637 0.53166 -5.89204
TYR_584 -8.51154 1.06686 3.43048 -1.30634 0.4631 0.91591 2.73985 -2.39596 -0.01009 -0.1264 -2.63475 -0.21862 0 0 0 0 0 0.23897 -0.00403 0.05561 0 2.90369 -0.32029 0.10057 1.2797 0.00127 1.2288 -1.10321
PRO_585 -4.83168 0.60668 1.3594 -0.20094 0.01635 0.14867 0.35765 -0.80371 -0 -0 -0.27566 -0.09121 0 0 0 0 0 0.03088 0.27811 0.00312 0.31296 0 -0.36557 0 -2.4119 0.12392 1.24767 -4.49526
ASP_586 -4.25949 0.33792 5.64439 -0.10776 0.00658 0.3157 3.2023 -2.54105 -0 -0 -3.72617 -1.16129 0 0 -0.82903 0 0 0.03507 0.0034 0.0011 0 2.29883 -0.35831 0 -2.3716 -0.07054 0.61115 -2.96881
VAL_587 -2.49819 0.33599 2.3267 -0.37298 0.26067 0.0924 1.07992 -1.24513 -0 -0 -1.29969 -0.1884 0 0 -0.82903 0 0 0.02255 -0.07567 0.00086 0.73428 0 0.36416 0 1.9342 -0.27943 0.38073 0.74394
GLN_588 -2.94729 0.43237 2.48547 -0.65107 0.07889 0.69652 0.74036 -1.32384 -0 -0 0.32489 -0.57898 0 0 0 0 0 0.00642 -0.07265 0.00669 0 2.21861 -0.15491 0 -0.18838 -0.40723 0.30198 0.96786
ASN_589 -5.23799 0.43425 4.6446 -0.19729 0.0484 0.33135 2.79086 -2.45061 -0.00193 -0.00588 -2.4365 -1.02132 0 0 0 0 0 0.0148 0.08635 0.00014 0 1.84362 -0.96634 0 -0.93687 -0.69378 0.34293 -3.41119
GLU_590 -5.3155 0.22347 6.041 -0.30151 0.06254 0.38202 2.69196 -2.55846 -0 -0 -2.86399 -0.33352 0 0 0 -0.56948 0 0.02726 -0.02296 0.06849 0 2.93464 0.26008 0 -2.7348 -0.36277 0.39941 -1.97213
CYS:disulfide_591 -6.93074 0.3897 3.72669 -0.04683 0.00284 0.01842 1.15875 -1.82334 -0.02172 -0.14355 -1.69435 -0.29967 0 0 0 0 -0.75768 0.09657 -0.0268 0.0658 0.6284 0 0.12047 0 3.6196 -0.07142 0.30725 -1.68161
ARG_592 -6.68035 0.76042 6.72788 -0.73068 0.21947 0.40544 3.70935 -2.92179 -0 -0 -3.9306 0.0444 0 0 0 -0.56948 0 0.06977 -0.01771 0.03773 3.16689 0 0.03858 0 -1.2888 0.26697 0.96532 0.27279
PRO_593 -6.70578 1.81992 3.42323 -0.11853 0.00132 0.08932 1.49456 -1.53226 -0 -0 -1.47076 0.27474 0 0 0 0 0 0.74567 -0.03117 0.09148 0.1451 0 -1.17611 0 -2.4119 0.1 1.3627 -3.89846
CYS:disulfide_594 -7.38345 1.20883 4.7194 -0.0581 0 0.04187 2.23635 -2.55716 -0.00165 -0.00634 -1.65438 -0.29841 0 0 -0.50989 0 -0.38717 0.97509 0.35821 0.4283 0.98197 0 0.21155 0 3.6196 -0.15746 2.08784 3.855
HIS_595 -6.32408 0.28272 5.37537 -0.56254 0.01222 0.38117 2.06852 -2.65874 -0.03819 -0.19461 -2.44842 -0.91555 0 0 0 0 0 0.14427 -0.01128 0.08833 0 2.61562 -0.06595 0 -0.45461 -0.11121 1.59529 -1.22166
GLU_596 -5.13216 0.36381 5.6203 -0.40141 0.17126 0.57609 2.3427 -2.48475 -0.00796 -0.10331 -2.49575 -0.52539 0 0 -0.86465 0 0 0.06754 0.09885 0.10179 0 3.4021 0.09263 0 -2.7348 -0.20066 0.49167 -1.62211
ASN_597 -4.23467 0.14084 5.18576 -0.28865 0.07551 0.48597 3.05163 -2.39638 -0 -0 -1.7802 -0.72364 0 0 -1.49015 0 0 0.08907 -0.01295 0.00204 0 2.45714 -0.3934 0 -0.93687 0.60373 0.39005 0.22484
CYS_598 -2.7372 0.2884 1.74097 -0.04868 0.00104 0.01964 0.30723 -0.93791 -0 -0 -0.08017 -0.39605 0 0 0 0 0 0.05901 0.03826 0.01784 0.40796 0 0.2994 0 3.6196 0.47294 0.4961 3.56838
THR_599 -2.44054 0.2302 2.67222 -0.11283 0.06498 0.06369 1.27138 -1.25119 -0.0153 -0.07924 -1.16307 -1.11538 0 0 -1.61426 0 0 0.0129 -0.02321 0.00153 0.14637 0 -0.69073 2.28101 -1.0874 -0.04826 0.52463 -2.37249
GLN_600 -3.30699 0.12703 4.23232 -0.57013 0.17495 0.52685 2.67093 -1.90694 -0.0153 -0.07924 -2.03309 -0.65096 0 0 -1.56525 0 0 0.04246 0.00315 0.08115 0 4.07793 -0.11282 0 -0.18838 -0.04762 0.34807 1.80814
GLY_601 -1.79727 0.10911 1.38398 -0.00164 0 0 0.34811 -0.72567 -0 -0 -0.56127 -0.36827 0 0 0 0 0 0.01141 -0.03869 0 0 0 -1.49695 0 0.83697 0.18189 0.14913 -1.96916
CYS:disulfide_602 -4.77385 0.43603 2.85228 -0.07099 0.00089 0.06174 1.6349 -1.46305 -0 -0 -0.56395 -0.38766 0 0 0 0 -0.38717 0.01848 -0.07555 0.68232 0.34507 0 0.10092 0 3.6196 0.20835 0.58997 2.82833
LYS_603 -4.36361 0.83536 2.20845 -0.33431 0.06554 0.20141 0.32646 -1.08094 -0.00031 -0.00497 0.03299 -0.3003 0 0 0 0 0 0.02661 -0.04659 0.01163 1.81528 0 0.03333 0 -1.5107 -0.12084 0.49989 -1.70562
GLY_604 -2.22111 0.33851 2.05554 -6e-05 0 0 0.72182 -1.03538 -0.01285 -0.09944 -0.19271 -0.31778 0 0 0 0 0 0.09417 -0.12498 0 0 0 -1.51573 0 0.83697 5.63902 2.41796 6.58397
PRO_605 -1.7794 0.60515 1.30865 -0.08867 0.00011 0.05524 0.13945 -0.46523 -0 -0 0.15845 0.70653 0 0 0 0 0 0.03018 0.05934 0.03127 0.34353 0 0.1874 0 -2.4119 5.74023 2.3466 6.96694
GLU_606 -3.10919 0.26394 3.38307 -0.24942 0.02834 0.29907 0.69633 -1.33134 -0.00031 -0.00497 -0.72493 -0.319 0 0 0 -0.51479 0 0.02559 -0.01132 0.20328 0 3.15402 -0.13519 0 -2.7348 0.28105 0.50151 -0.29906
LEU_607 -6.06455 1.11963 2.26049 -0.7181 0.40718 0.28045 1.41099 -1.71268 -0 -0 -0.30825 0.17632 0 0 0 0 0 0.01274 -0.04173 0.05534 0.81369 0 -0.24572 0 0.18072 0.37403 0.46607 -1.53337
GLN_608 -3.21115 0.42929 3.93638 -0.285 0.04635 0.25646 0.92159 -1.56428 -0 -0 -0.70125 -0.79369 0 0 0 -0.51479 0 0.01282 -0.09616 0.02893 0 2.74236 -0.17331 0 -0.18838 -0.04918 0.38767 1.18466
ASP_609 -2.01557 0.23255 2.10182 -0.12447 0.02892 0.39511 0.35773 -1.05037 -0 -0 -0.4685 -0.74023 0 0 0 0 0 0.00668 -0.02242 0.02844 0 2.14702 -0.21345 0 -2.3716 -0.06851 0.39372 -1.38313
CYS_610 -5.36356 0.83084 3.51127 -0.08349 0 0.0428 1.93344 -1.71278 -0.02967 -0.20526 -1.58695 0.17093 0 0 0 0 0 0.03948 -0.05954 0.00172 0.74384 0 0.21795 0 3.6196 -0.21208 0.4643 2.32284
LEU_611 -4.36991 0.26396 1.98851 -0.47429 0.18663 0.07702 1.34806 -1.30882 -0 -0 -2.40805 0.42624 0 0 0 0 0 0.20661 -0.01789 0.0237 0.35013 0 0.05784 0 0.18072 -0.46692 0.51622 -3.42025
GLY_612 -4.89667 1.64623 3.27277 -0.00034 0 0 2.11946 -2.02204 -0.01538 -0.10083 -0.24163 -0.27692 0 0 0 0 0 0.65924 0.02988 0 0 0 0.64731 0 0.83697 0.20893 1.08299 2.94995
GLN_613 -8.46293 0.60422 8.55049 -0.41622 0.03886 0.29576 4.31197 -3.89743 -0.01008 -0.08482 -4.1035 -0.15525 0 0 -1.88298 -0.67686 0 0.16475 0.11673 0.1931 0 4.32811 -0.15214 0 -0.18838 0.06396 1.56705 0.20442
THR_614 -4.40904 0.74831 2.50892 -0.19339 0.10589 0.1265 0.78232 -1.45839 -0 -0 0.12086 -0.13282 0 0 0 0 0 0.12886 0.01496 0.33271 2.17701 0 0.03409 2.3767 -1.0874 -0.46737 0.88987 2.59858
LEU_615 -5.40225 0.40637 3.93527 -0.47509 0.20363 0.07962 2.21204 -2.14728 -0.02559 -0.17164 -1.12477 0.35067 0 0 0 0 0 0.04995 0.03997 0.0117 0.35169 0 -0.16913 0 0.18072 -0.39478 0.31746 -1.77143
VAL_616 -2.6027 0.44702 1.41174 -0.36081 0.31682 0.08599 0.50263 -0.918 -0 -0 0.35369 -0.07297 0 0 0 0 0 0.02841 -0.09717 0.06459 1.21292 0 0.00394 0 1.9342 -0.5215 0.44754 2.23634
LEU_617 -2.36233 0.41919 0.90905 -0.52447 0.1714 0.16568 0.23501 -0.75843 -0.0052 -0.01652 -0.15776 -0.04546 0 0 0 0 0 0.01051 -0.04066 0.16228 0.13192 0 0.74381 0 0.18072 0.0618 0.60055 -0.11892
ILE_618 -6.05264 0.62734 3.56607 -0.59093 0.39754 0.10633 2.05287 -2.09199 -0 -0 -0.93708 0.45425 0 0 0 0 0 0.01963 -0.0526 0.07328 0.93813 0 -0.69081 0 0.73287 0.14029 0.59553 -0.71193
GLY_619 -1.79241 0.12154 1.85919 -0.00022 0 0 0.64142 -0.91701 -0.0238 -0.13228 -0.29096 -0.20228 0 0 0 0 0 0.00238 0.01369 0 0 0 0.35008 0 0.83697 -0.12027 0.29663 0.64269
LYS_620 -3.45015 0.16203 4.27052 -0.53623 0.21502 0.36353 1.77697 -1.79205 -0.01817 -0.17413 -2.56792 0.21043 0 0 -0.52518 0 0 0.00738 -0.02518 0.09017 1.72401 0 -0.0206 0 -1.5107 0.24751 0.15795 -1.39479
THR_621 -4.49425 0.81679 3.80606 -0.17599 0.15699 0.06384 2.07109 -1.84757 -0 -0 -2.71032 -0.23971 0 0 -1.23358 -0.67686 0 0.03887 -0.10927 0.06908 0.06503 0 0.06816 2.68065 -1.0874 0.3087 0.43646 -1.99322
HIS_D:CtermProteinFull_622 -2.9066 0.27158 2.67257 -0.83943 0.08839 1.50668 1.01638 -1.19471 -0 -0 -1.5323 -1.34871 0 0 -0.86465 0 0 0.02446 0 0.00081 0 1.70949 0 0 -0.45461 0.15314 0.53051 -1.167
VRT_623 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 116.392 0 0 0 0 0 0 0 0 0 116.392
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

